4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide

C25H26N2O2 — CID 134054915

IUPAC4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26N2O2/c1-18(24(21-9-5-3-6-10-21)22-11-7-4-8-12-22)27-25(29)23-15-13-20(14-16-23)17-26-19(2)28/h3-16,18,24H,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyNFPBHQWCESVUGP-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.27
Rot. Bonds7

About 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide

4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide (PubChem CID 134054915) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide
PubChem CID134054915
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide
SMILESCC(=O)NCc1ccc(C(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H26N2O2/c1-18(24(21-9-5-3-6-10-21)22-11-7-4-8-12-22)27-25(29)23-15-13-20(14-16-23)17-26-19(2)28/h3-16,18,24H,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyNFPBHQWCESVUGP-UHFFFAOYSA-N
XLogP4.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(acetamidomethyl)-N-(1,1-diphenylpropan-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

4-(acetamidomethyl)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 134029454
(2S,3S)-2-[[4-(acetamidomethyl)benzoyl]amino]-3-methylpentanoic acid
CID 92943759
4-(acetamidomethyl)-N-[(2S)-2-phenylbutyl]benzamide
CID 35625599
4-(acetamidomethyl)-N-[1-(3-bromophenyl)ethyl]benzamide
CID 46582184
N-(1,1-diphenylpropan-2-yl)-4-(pyrazol-1-ylmethyl)benzamide
CID 46432019
4-(acetamidomethyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide
CID 79252904
4-(acetamidomethyl)-N-[2-(diethylamino)-2-phenylethyl]benzamide
CID 18167149
4-(acetamidomethyl)-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166767
4-(acetamidomethyl)-N-(1-hydroxy-4-methylpentan-2-yl)benzamide
CID 61246638
4-(acetamidomethyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 31331095
[2-oxo-2-(2-phenylpropylamino)ethyl] 4-(acetamidomethyl)benzoate
CID 18195635
N-hydroxy-4-[(3-phenylbutanoylamino)methyl]benzamide
CID 11209167

Frequently Asked Questions

What is the IUPAC name of 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide?
The IUPAC name of 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide (CID 134054915) is 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide?
The canonical SMILES for 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide is CC(=O)NCc1ccc(C(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide?
The InChIKey is NFPBHQWCESVUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-18(24(21-9-5-3-6-10-21)22-11-7-4-8-12-22)27-25(29)23-15-13-20(14-16-23)17-26-19(2)28/h3-16,18,24H,17H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide?
4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide has a molecular weight of 386.50 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-(1,1-diphenylpropan-2-yl)benzamide is sourced from PubChem (CID 134054915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).