ChemFOnt: Showing chemical card for 2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid (CFc000122860)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:48:16 UTC

Chemfont ID

CFc000122860

Molecule Identification

Common Name

2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid

Definition

2-{4-[(1e)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-{4-[(1e)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetaldehyde. It is generated by Aldehyde oxidase (Q06278) enzyme via an aldehyde-oxidation reaction. This aldehyde-oxidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetate	Generator

Chemical Formula

C₂₄H₂₂O₃

Average Molecular Weight

358.437

Monoisotopic Molecular Weight

358.156894568

IUPAC Name

2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid

Traditional Name

4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxyacetic acid

CAS Registry Number

None

SMILES

CC\C(=C(\C1=CC=CC=C1)C1=CC=C(OCC(O)=O)C=C1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C24H22O3/c1-2-22(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)20-13-15-21(16-14-20)27-17-23(25)26/h3-16H,2,17H2,1H3,(H,25,26)/b24-22+

InChI Key

QIMQCARYIBIRDS-ZNTNEXAZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Stilbenes

Sub Class

Not Available

Direct Parent

Stilbenes

Alternative Parents

Substituents

Stilbene
Diphenylmethane
Phenoxyacetate
Phenylpropane
Phenoxy compound
Phenol ether
Alkyl aryl ether
Monocyclic benzene moiety
Benzenoid
Carboxylic acid derivative
Carboxylic acid
Ether
Monocarboxylic acid or derivatives
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142451)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00079 g/L	ALOGPS
logP	5.51	ALOGPS
logP	5.81	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	3.37	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	116.5 m³·mol⁻¹	ChemAxon
Polarizability	39.85 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0142451

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8603910

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10428482

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid (CFc000122860)

MOL for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

3D MOL for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

3D SDF for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

3D-SDF for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

PDB for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

3D PDB for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

SMILES for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

INCHI for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

Structure for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)

3D Structure for CFc000122860 (2-{4-[(1E)-1,2-diphenylbut-1-en-1-yl]phenoxy}acetic acid)