(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide

C19H20Cl2N2O — CID 93490504

IUPAC(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)[C@H]1CCCN(Cc2ccc(Cl)cc2)C1
InChIInChI=1S/C19H20Cl2N2O/c20-16-9-7-14(8-10-16)12-23-11-3-4-15(13-23)19(24)22-18-6-2-1-5-17(18)21/h1-2,5-10,15H,3-4,11-13H2,(H,22,24)/t15-/m0/s1
InChIKeyRYVXOAAXHSHOBG-HNNXBMFYSA-N
MW363.29 g/mol
LogP4.84
Rot. Bonds4

About (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide

(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide (PubChem CID 93490504) has the molecular formula C19H20Cl2N2O and a molecular weight of 363.29 g/mol. Its IUPAC name is (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide
PubChem CID93490504
Molecular FormulaC19H20Cl2N2O
Molecular Weight363.29 g/mol
Exact Mass362.10
IUPAC Name(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)[C@H]1CCCN(Cc2ccc(Cl)cc2)C1
InChIInChI=1S/C19H20Cl2N2O/c20-16-9-7-14(8-10-16)12-23-11-3-4-15(13-23)19(24)22-18-6-2-1-5-17(18)21/h1-2,5-10,15H,3-4,11-13H2,(H,22,24)/t15-/m0/s1
InChIKeyRYVXOAAXHSHOBG-HNNXBMFYSA-N
XLogP4.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.29
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-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-benzyl-N-(2-chlorophenyl)piperidine-3-carboxamide
CID 43919369
1-[(4-chlorophenyl)methyl]-N-(2,3-dichlorophenyl)piperidine-3-carboxamide
CID 133159221
1-[(4-chlorophenyl)methyl]-N-(2-methylsulfanylphenyl)piperidine-3-carboxamide
CID 43924979
(3S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidine-3-carboxamide
CID 92851241
1-[(4-chlorophenyl)methyl]-N-(2-propan-2-ylphenyl)piperidine-3-carboxamide
CID 43923926
(3R)-N-(2-chlorophenyl)-1-[(2,6-dichlorophenyl)methyl]piperidine-3-carboxamide
CID 93490507
methyl 2-[[1-[(4-chlorophenyl)methyl]piperidine-3-carbonyl]amino]benzoate
CID 43919883
(3R)-1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)piperidine-3-carboxamide
CID 93490949
1-[(3-bromophenyl)methyl]-N-(2-chlorophenyl)piperidine-3-carboxamide
CID 43919379
N-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
CID 43926086
1-benzyl-N-(2-hydroxyphenyl)piperidine-3-carboxamide
CID 60563080
(3S)-N-benzhydryl-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide
CID 92851206

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide (CID 93490504) is (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide is O=C(Nc1ccccc1Cl)[C@H]1CCCN(Cc2ccc(Cl)cc2)C1.
What is the InChIKey of (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide?
The InChIKey is RYVXOAAXHSHOBG-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O/c20-16-9-7-14(8-10-16)12-23-11-3-4-15(13-23)19(24)22-18-6-2-1-5-17(18)21/h1-2,5-10,15H,3-4,11-13H2,(H,22,24)/t15-/m0/s1.
What are the key properties of (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide?
(3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide has a molecular weight of 363.29 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 93490504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).