N-(3,3-diphenylpropanoyl)benzamide

C22H19NO2 — CID 101440172

IUPACN-(3,3-diphenylpropanoyl)benzamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1
InChIInChI=1S/C22H19NO2/c24-21(23-22(25)19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,23,24,25)
InChIKeyMYKHOJZUWGURAV-UHFFFAOYSA-N
MW329.40 g/mol
LogP4.17
Rot. Bonds5

About N-(3,3-diphenylpropanoyl)benzamide

N-(3,3-diphenylpropanoyl)benzamide (PubChem CID 101440172) has the molecular formula C22H19NO2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(3,3-diphenylpropanoyl)benzamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropanoyl)benzamide
PubChem CID101440172
Molecular FormulaC22H19NO2
Molecular Weight329.40 g/mol
Exact Mass329.14
IUPAC NameN-(3,3-diphenylpropanoyl)benzamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1
InChIInChI=1S/C22H19NO2/c24-21(23-22(25)19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,23,24,25)
InChIKeyMYKHOJZUWGURAV-UHFFFAOYSA-N
XLogP4.17
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3,3-diphenylpropanoyl)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

N-(3-phenyl-3-pyrazol-1-ylpropanoyl)benzamide
CID 146165038
N-methyl-3,3-diphenylpropanamide
CID 3373592
N'-(3,3-diphenylpropanoyl)-4-fluorobenzohydrazide
CID 4790819
N-methylbenzamide
CID 11954
N-[(3R)-3-azidopentanoyl]benzamide
CID 100945185
N-[(3S)-3-cyano-3-cyclopropylpropanoyl]benzamide
CID 134999989
methyl 3-benzamido-3-oxopropanoate
CID 11345054
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
3,3-diphenyl-N-(trideuteriomethyl)propanamide
CID 46782233
3-benzamido-3-phenylpropanoic acid
CID 2834576
N-(benzhydrylcarbamoyl)benzamide
CID 2850647
3-(2-benzamido-2-oxoethyl)sulfanylbutanoic acid
CID 66138071

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropanoyl)benzamide?
The IUPAC name of N-(3,3-diphenylpropanoyl)benzamide (CID 101440172) is N-(3,3-diphenylpropanoyl)benzamide.
What is the SMILES notation for N-(3,3-diphenylpropanoyl)benzamide?
The canonical SMILES for N-(3,3-diphenylpropanoyl)benzamide is O=C(CC(c1ccccc1)c1ccccc1)NC(=O)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropanoyl)benzamide?
The InChIKey is MYKHOJZUWGURAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO2/c24-21(23-22(25)19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,23,24,25).
What are the key properties of N-(3,3-diphenylpropanoyl)benzamide?
N-(3,3-diphenylpropanoyl)benzamide has a molecular weight of 329.40 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropanoyl)benzamide is sourced from PubChem (CID 101440172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).