N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide

C31H29NO — CID 10127237

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CN(C(=O)c2ccccc2-c2ccc(C)cc2)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C31H29NO/c1-22-11-15-24(16-12-22)21-32(28-19-26-7-3-4-8-27(26)20-28)31(33)30-10-6-5-9-29(30)25-17-13-23(2)14-18-25/h3-18,28H,19-21H2,1-2H3
InChIKeyRRWXEYIPOQODHM-UHFFFAOYSA-N
MW431.58 g/mol
LogP6.78
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide

N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide (PubChem CID 10127237) has the molecular formula C31H29NO and a molecular weight of 431.58 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide
PubChem CID10127237
Molecular FormulaC31H29NO
Molecular Weight431.58 g/mol
Exact Mass431.22
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide
SMILESCc1ccc(CN(C(=O)c2ccccc2-c2ccc(C)cc2)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C31H29NO/c1-22-11-15-24(16-12-22)21-32(28-19-26-7-3-4-8-27(26)20-28)31(33)30-10-6-5-9-29(30)25-17-13-23(2)14-18-25/h3-18,28H,19-21H2,1-2H3
InChIKeyRRWXEYIPOQODHM-UHFFFAOYSA-N
XLogP6.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.58
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]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-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methoxyphenyl)methyl]-2-phenylbenzamide
CID 91173289
N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-phenylbenzamide
CID 69326258
N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-6-phenylbenzamide
CID 22566943
N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N-[(3-methylphenyl)methyl]-6-phenylbenzamide
CID 22567021
N-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-pyrrol-1-ylbenzamide
CID 22566924
N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-thiophen-3-ylbenzamide
CID 10194938
N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 32590253
2-(4-methylphenyl)-N,N-di(propan-2-yl)benzamide
CID 11822559
N-[(4-tert-butylphenyl)methyl]-N-cyclohexyl-2-methylbenzamide
CID 42702953
3-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]pyridine-4-carboxamide
CID 66484894
4-chloro-N-cyclopropyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 81229618
tert-butyl N-[(4-aminophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)carbamate
CID 59663104

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide (CID 10127237) is N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide is Cc1ccc(CN(C(=O)c2ccccc2-c2ccc(C)cc2)C2Cc3ccccc3C2)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide?
The InChIKey is RRWXEYIPOQODHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29NO/c1-22-11-15-24(16-12-22)21-32(28-19-26-7-3-4-8-27(26)20-28)31(33)30-10-6-5-9-29(30)25-17-13-23(2)14-18-25/h3-18,28H,19-21H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide has a molecular weight of 431.58 g/mol, XLogP of 6.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide is sourced from PubChem (CID 10127237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).