1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide

C19H19ClN2O3 — CID 18110511

IUPAC1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc(O)c(Cl)c2)C1
InChIInChI=1S/C19H19ClN2O3/c20-16-11-13(8-9-17(16)23)19(25)22-10-4-5-14(12-22)18(24)21-15-6-2-1-3-7-15/h1-3,6-9,11,14,23H,4-5,10,12H2,(H,21,24)
InChIKeyLZJCRWFYROJQSU-UHFFFAOYSA-N
MW358.82 g/mol
LogP3.54
Rot. Bonds3

About 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide

1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide (PubChem CID 18110511) has the molecular formula C19H19ClN2O3 and a molecular weight of 358.82 g/mol. Its IUPAC name is 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide
PubChem CID18110511
Molecular FormulaC19H19ClN2O3
Molecular Weight358.82 g/mol
Exact Mass358.11
IUPAC Name1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc(O)c(Cl)c2)C1
InChIInChI=1S/C19H19ClN2O3/c20-16-11-13(8-9-17(16)23)19(25)22-10-4-5-14(12-22)18(24)21-15-6-2-1-3-7-15/h1-3,6-9,11,14,23H,4-5,10,12H2,(H,21,24)
InChIKeyLZJCRWFYROJQSU-UHFFFAOYSA-N
XLogP3.54
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.82
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(3,4-dichlorobenzoyl)piperidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 55633097
1-(3-chlorobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 17394642
(3S)-1-(4-chlorobenzoyl)-N-(4-phenylphenyl)piperidine-3-carboxamide
CID 2542955
1-(4-cyanobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 46657993
1-(6-methylpyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 18149048
1-(3-acetamidobenzoyl)-N-(4-chlorophenyl)piperidine-3-carboxamide
CID 71681887
1-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)-N-phenylpiperidine-3-carboxamide
CID 42924927
1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]-N-phenylpiperidine-3-carboxamide
CID 42924913
(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9073266
(3S)-1-[4-(methylsulfanylmethyl)benzoyl]-N-phenylpiperidine-3-carboxamide
CID 25401110
(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide
CID 26049540
1-(3,4-dichlorobenzoyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 55630854

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide?
The IUPAC name of 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide (CID 18110511) is 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide is O=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc(O)c(Cl)c2)C1.
What is the InChIKey of 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide?
The InChIKey is LZJCRWFYROJQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O3/c20-16-11-13(8-9-17(16)23)19(25)22-10-4-5-14(12-22)18(24)21-15-6-2-1-3-7-15/h1-3,6-9,11,14,23H,4-5,10,12H2,(H,21,24).
What are the key properties of 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide?
1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide has a molecular weight of 358.82 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-hydroxybenzoyl)-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 18110511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).