N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide

C24H22N2O2 — CID 117087146

IUPACN-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide
SMILESO=C(NCc1ccccc1)c1cccc(-c2ccc(C(=O)NC3CC3)cc2)c1
InChIInChI=1S/C24H22N2O2/c27-23(25-16-17-5-2-1-3-6-17)21-8-4-7-20(15-21)18-9-11-19(12-10-18)24(28)26-22-13-14-22/h1-12,15,22H,13-14,16H2,(H,25,27)(H,26,28)
InChIKeyVIAQAABKXSBAKI-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.18
Rot. Bonds6

About N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide

N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide (PubChem CID 117087146) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide
PubChem CID117087146
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide
SMILESO=C(NCc1ccccc1)c1cccc(-c2ccc(C(=O)NC3CC3)cc2)c1
InChIInChI=1S/C24H22N2O2/c27-23(25-16-17-5-2-1-3-6-17)21-8-4-7-20(15-21)18-9-11-19(12-10-18)24(28)26-22-13-14-22/h1-12,15,22H,13-14,16H2,(H,25,27)(H,26,28)
InChIKeyVIAQAABKXSBAKI-UHFFFAOYSA-N
XLogP4.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]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

1-N-benzyl-3-N-cyclopropylbenzene-1,3-dicarboxamide
CID 109050687
N-benzyl-3-(4-carbamoylphenyl)benzamide
CID 117092674
3-[[(4-phenylbenzoyl)amino]methyl]benzoic acid
CID 108767634
N-benzyl-5-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 117090387
N-benzyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 28638755
3-N-cyclohexyl-1-N-[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109052147
5-[4-(cyclopropylcarbamoyl)phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CID 117088284
4-benzyl-N-cyclopropylbenzamide
CID 45086871
cis-(1S,3R)-3-[[3-[4-(aminomethyl)phenyl]benzoyl]amino]cyclopentane-1-carboxylic acid
CID 154868807
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
N-[[3-[4-(1,3-dioxol-2-yl)phenyl]phenyl]methyl]benzamide
CID 141050517

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide?
The IUPAC name of N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide (CID 117087146) is N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide?
The canonical SMILES for N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide is O=C(NCc1ccccc1)c1cccc(-c2ccc(C(=O)NC3CC3)cc2)c1.
What is the InChIKey of N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide?
The InChIKey is VIAQAABKXSBAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(25-16-17-5-2-1-3-6-17)21-8-4-7-20(15-21)18-9-11-19(12-10-18)24(28)26-22-13-14-22/h1-12,15,22H,13-14,16H2,(H,25,27)(H,26,28).
What are the key properties of N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide?
N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide has a molecular weight of 370.45 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-[4-(cyclopropylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 117087146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).