3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

C21H23ClN2O2 — CID 17179010

IUPAC3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C21H23ClN2O2/c22-18-10-4-2-8-16(18)12-13-20(25)23-19-11-5-3-9-17(19)21(26)24-14-6-1-7-15-24/h2-5,8-11H,1,6-7,12-15H2,(H,23,25)
InChIKeyFITKRYHOMKMRKC-UHFFFAOYSA-N
MW370.88 g/mol
LogP4.54
Rot. Bonds5

About 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide

3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (PubChem CID 17179010) has the molecular formula C21H23ClN2O2 and a molecular weight of 370.88 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
PubChem CID17179010
Molecular FormulaC21H23ClN2O2
Molecular Weight370.88 g/mol
Exact Mass370.14
IUPAC Name3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccccc1Cl)Nc1ccccc1C(=O)N1CCCCC1
InChIInChI=1S/C21H23ClN2O2/c22-18-10-4-2-8-16(18)12-13-20(25)23-19-11-5-3-9-17(19)21(26)24-14-6-1-7-15-24/h2-5,8-11H,1,6-7,12-15H2,(H,23,25)
InChIKeyFITKRYHOMKMRKC-UHFFFAOYSA-N
XLogP4.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide 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

3-(2-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 17179018
N,N'-bis[2-(piperidine-1-carbonyl)phenyl]decanediamide
CID 17080136
N-[4-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)propanamide
CID 17199159
3-(4-ethylphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 41467944
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
5-oxo-5-[2-(piperidine-1-carbonyl)anilino]pentanoic acid
CID 727281
N-[2-(piperidine-1-carbonyl)phenyl]hexanamide
CID 4953779
N-[2-(pyrrolidine-1-carbonyl)phenyl]pentanamide
CID 30336776
2-amino-N-[2-(piperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119268834
N-[2-(azepane-1-carbonyl)phenyl]octanamide
CID 4958626
2-methoxyethyl 4-oxo-4-[2-(piperidine-1-carbonyl)anilino]butanoate
CID 17339118
2-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide
CID 17179030

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide (CID 17179010) is 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is O=C(CCc1ccccc1Cl)Nc1ccccc1C(=O)N1CCCCC1.
What is the InChIKey of 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
The InChIKey is FITKRYHOMKMRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23ClN2O2/c22-18-10-4-2-8-16(18)12-13-20(25)23-19-11-5-3-9-17(19)21(26)24-14-6-1-7-15-24/h2-5,8-11H,1,6-7,12-15H2,(H,23,25).
What are the key properties of 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide?
3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide has a molecular weight of 370.88 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17179010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).