2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide

C23H22N2O2 — CID 51412226

IUPAC2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide
SMILESC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-17(16-18-10-4-2-5-11-18)24-23(27)20-14-8-9-15-21(20)25-22(26)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m0/s1
InChIKeyOGZGRPMIKQLVRM-KRWDZBQOSA-N
MW358.44 g/mol
LogP4.30
Rot. Bonds6

About 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide

2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide (PubChem CID 51412226) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide.

Molecular Properties

Compound Name2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide
PubChem CID51412226
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC Name2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide
SMILESC[C@@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-17(16-18-10-4-2-5-11-18)24-23(27)20-14-8-9-15-21(20)25-22(26)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m0/s1
InChIKeyOGZGRPMIKQLVRM-KRWDZBQOSA-N
XLogP4.30
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide 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

2-benzamido-N-(4-hydroxybutan-2-yl)benzamide
CID 3497950
(2R)-2-[(2-benzamidobenzoyl)amino]-3-phenylpropanoic acid
CID 1366278
N-[2-(1-phenylpropan-2-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide
CID 44592009
2-benzamido-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 1149397
N-[(2R)-butan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide
CID 893770
N-butan-2-yl-2-[(4-methylbenzoyl)amino]benzamide
CID 2942993
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
2-benzamido-N-[(2S)-1-(2-bromoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 2173066
2-benzamido-N-[(2S)-1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 1340046
N-(1-phenylpropan-2-yl)-4-sulfanylbenzamide
CID 107029231
2-benzamido-N-[2-(2-methylpropanoylamino)ethyl]benzamide
CID 30548525
2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-[(2R)-butan-2-yl]benzamide
CID 126118513

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide?
The IUPAC name of 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide (CID 51412226) is 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide.
What is the SMILES notation for 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide?
The canonical SMILES for 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide is C[C@@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide?
The InChIKey is OGZGRPMIKQLVRM-KRWDZBQOSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17(16-18-10-4-2-5-11-18)24-23(27)20-14-8-9-15-21(20)25-22(26)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m0/s1.
What are the key properties of 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide?
2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide has a molecular weight of 358.44 g/mol, XLogP of 4.30, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-[(2S)-1-phenylpropan-2-yl]benzamide is sourced from PubChem (CID 51412226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).