ChemFOnt: Showing chemical card for 6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125061)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:51:38 UTC

Chemfont ID

CFc000125061

Molecule Identification

Common Name

6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenol. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[2-(2-Chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₃₂H₃₆ClNO₈

Average Molecular Weight

598.09

Monoisotopic Molecular Weight

597.2129448

IUPAC Name

6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCN(CC)CCOC1=CC(OC2OC(C(O)C(O)C2O)C(O)=O)=C(C=C1)C(=C(Cl)C1=CC=CC=C1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C32H36ClNO8/c1-3-34(4-2)17-18-40-22-15-16-23(24(19-22)41-32-29(37)27(35)28(36)30(42-32)31(38)39)25(20-11-7-5-8-12-20)26(33)21-13-9-6-10-14-21/h5-16,19,27-30,32,35-37H,3-4,17-18H2,1-2H3,(H,38,39)

InChI Key

BOSKMVZNNCIMHN-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Stilbene glycosides

Direct Parent

Stilbene glycosides

Alternative Parents

Substituents

Stilbene glycoside
Phenolic glycoside
O-glucuronide
1-o-glucuronide
Diphenylmethane
Glucuronic acid or derivatives
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
Phenoxy compound
Phenol ether
Alkyl aryl ether
Beta-hydroxy acid
Oxane
Monocyclic benzene moiety
Pyran
Hydroxy acid
Benzenoid
Monosaccharide
Amino acid
Tertiary amine
Tertiary aliphatic amine
Amino acid or derivatives
Secondary alcohol
Acetal
Carboxylic acid derivative
Carboxylic acid
Ether
Oxacycle
Chloroalkene
Haloalkene
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Vinyl halide
Vinyl chloride
Polyol
Amine
Organic oxygen compound
Organopnictogen compound
Organic oxide
Carbonyl group
Alcohol
Organic nitrogen compound
Hydrocarbon derivative
Organooxygen compound
Organohalogen compound
Organochloride
Organonitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0144652)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.019 g/L	ALOGPS
logP	4.73	ALOGPS
logP	1.49	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	2.87	ChemAxon
pKa (Strongest Basic)	9.29	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	128.92 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	167.75 m³·mol⁻¹	ChemAxon
Polarizability	62.02 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0144652

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125061)

MOL for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000125061 (6-[2-(2-chloro-1,2-diphenylethenyl)-5-[2-(diethylamino)ethoxy]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)