ChemFOnt: Showing chemical card for 6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125615)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:52:28 UTC

Chemfont ID

CFc000125615

Molecule Identification

Common Name

6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together. Based on a literature review very few articles have been published on 6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₄H₂₉NO₉

Average Molecular Weight

475.494

Monoisotopic Molecular Weight

475.184231518

IUPAC Name

6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NCC(COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1)OC1OC(C(O)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C24H29NO9/c25-12-15(33-24-21(29)19(27)20(28)22(34-24)23(30)31)13-32-18-9-5-4-8-16(18)17(26)11-10-14-6-2-1-3-7-14/h1-9,15,19-22,24,27-29H,10-13,25H2,(H,30,31)

InChI Key

XFSUIZMTLRPJGK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Not Available

Direct Parent

Linear 1,3-diarylpropanoids

Alternative Parents

Substituents

Linear 1,3-diarylpropanoid
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Alkyl-phenylketone
Hexose monosaccharide
Butyrophenone
Glycosyl compound
O-glycosyl compound
Phenylketone
Benzoyl
Phenoxy compound
Phenol ether
Aryl ketone
Aryl alkyl ketone
Beta-hydroxy acid
Alkyl aryl ether
Pyran
Hydroxy acid
Monosaccharide
Oxane
Monocyclic benzene moiety
Benzenoid
Secondary alcohol
Ketone
Amino acid or derivatives
Amino acid
Monocarboxylic acid or derivatives
Acetal
Carboxylic acid
Organoheterocyclic compound
Polyol
Carboxylic acid derivative
Ether
Oxacycle
Primary amine
Alcohol
Organic oxygen compound
Carbonyl group
Organic nitrogen compound
Organopnictogen compound
Primary aliphatic amine
Organic oxide
Hydrocarbon derivative
Organonitrogen compound
Amine
Organooxygen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0145206)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.35 g/L	ALOGPS
logP	-0.65	ALOGPS
logP	-1.5	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	2.9	ChemAxon
pKa (Strongest Basic)	9.01	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	168.77 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	118.44 m³·mol⁻¹	ChemAxon
Polarizability	48.72 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0145206

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-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000125615)

MOL for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000125615 (6-({1-amino-3-[2-(3-phenylpropanoyl)phenoxy]propan-2-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid)