ChemFOnt: Showing chemical card for [4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid (CFc000129884)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:59:05 UTC

Chemfont ID

CFc000129884

Molecule Identification

Common Name

[4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid

Definition

[4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid 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. Based on a literature review a significant number of articles have been published on [4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[4-(2-Hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonate	Generator
[4-(2-Hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulphonate	Generator
[4-(2-Hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₁₉H₂₁NO₇S

Average Molecular Weight

407.44

Monoisotopic Molecular Weight

407.103873194

IUPAC Name

[4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid

Traditional Name

[4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid

CAS Registry Number

Not Available

SMILES

COC1C(C(C(OS(O)(=O)=O)C(=O)N1C)C1=CC=CC=C1O)C1=CC=CC=C1

InChI Identifier

InChI=1S/C19H21NO7S/c1-20-18(22)17(27-28(23,24)25)16(13-10-6-7-11-14(13)21)15(19(20)26-2)12-8-4-3-5-9-12/h3-11,15-17,19,21H,1-2H3,(H,23,24,25)

InChI Key

LJZIXEHQTAGGJD-UHFFFAOYSA-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
Phenylpiperidine
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Delta-lactam
Phenol
Piperidinone
Monocyclic benzene moiety
Piperidine
Benzenoid
Sulfuric acid ester
Alkyl sulfate
Sulfuric acid monoester
Sulfate-ester
Organic sulfuric acid or derivatives
Tertiary carboxylic acid amide
Lactam
Carboxamide group
Azacycle
Carboxylic acid derivative
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Carbonyl group
Organic nitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0149475)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.8 g/L	ALOGPS
logP	0.65	ALOGPS
logP	2.13	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	-1.5	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	113.37 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	100.19 m³·mol⁻¹	ChemAxon
Polarizability	39.66 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0149475

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 [4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid (CFc000129884)

MOL for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

3D MOL for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

3D SDF for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

3D-SDF for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

PDB for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

3D PDB for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

SMILES for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

INCHI for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

Structure for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)

3D Structure for CFc000129884 ([4-(2-hydroxyphenyl)-6-methoxy-1-methyl-2-oxo-5-phenylpiperidin-3-yl]oxidanesulfonic acid)