(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide

C17H15ClN2O2 — CID 6542346

IUPAC(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide
SMILESO=C1C[C@@H](c2ccccc2)CN1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN2O2/c18-14-6-8-15(9-7-14)19-17(22)20-11-13(10-16(20)21)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,22)/t13-/m1/s1
InChIKeySVYJZTUMWIDXPF-CYBMUJFWSA-N
MW314.77 g/mol
LogP3.89
Rot. Bonds2

About (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide

(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide (PubChem CID 6542346) has the molecular formula C17H15ClN2O2 and a molecular weight of 314.77 g/mol. Its IUPAC name is (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide
PubChem CID6542346
Molecular FormulaC17H15ClN2O2
Molecular Weight314.77 g/mol
Exact Mass314.08
IUPAC Name(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide
SMILESO=C1C[C@@H](c2ccccc2)CN1C(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN2O2/c18-14-6-8-15(9-7-14)19-17(22)20-11-13(10-16(20)21)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,22)/t13-/m1/s1
InChIKeySVYJZTUMWIDXPF-CYBMUJFWSA-N
XLogP3.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.77
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-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

Pencycuron-ketone
CID 139595074
3-{4-[4-(4-Chlorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 11589069
3-(4-Chloro-phenyl)-1,3-diaza-spiro[4.5]decane-2,4-dione
CID 1448368
3-[(4-chlorophenyl)amino]-1-ethyl-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
CID 24768122
N-(3-chlorophenyl)-N'-[4-(2-oxo-1-pyrrolidinyl)benzyl]urea
CID 894197
6-amino-3-benzyl-1-(4-chlorophenyl)-2,4(1H,3H)-pyrimidinedione
CID 2823053
3-(3-amino-3-oxopropyl)-N-(4-chlorophenyl)-3-phenylpiperidine-1-carboxamide
CID 46882951
N-(4-chlorophenyl)-3-(3-(methylamino)-3-oxopropyl)-3-phenylpiperidine-1-carboxamide
CID 46882972
N-(4-chlorophenyl)-8-(2,6-difluorobenzoyl)-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 72376037
1-(4-Chlorophenyl)-3-(3'-(pyrrolidin-1-yl)-[1,1'-biphenyl]-3-yl)urea
CID 117911680
5-[3-[4-(3-Chlorophenyl)piperazin-1-yl]-3-oxopropyl]-5-phenylimidazolidine-2,4-dione
CID 121437768
5-[1-[(4-chlorophenyl)carbamoyl]cyclobutyl]-N-ethyl-N-propan-2-yl-2,3-dihydroindole-1-carboxamide
CID 142580427

Frequently Asked Questions

What is the IUPAC name of (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide?
The IUPAC name of (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide (CID 6542346) is (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide.
What is the SMILES notation for (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide?
The canonical SMILES for (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide is O=C1C[C@@H](c2ccccc2)CN1C(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide?
The InChIKey is SVYJZTUMWIDXPF-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H15ClN2O2/c18-14-6-8-15(9-7-14)19-17(22)20-11-13(10-16(20)21)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,19,22)/t13-/m1/s1.
What are the key properties of (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide?
(4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide has a molecular weight of 314.77 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(4-chlorophenyl)-2-oxo-4-phenylpyrrolidine-1-carboxamide is sourced from PubChem (CID 6542346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).