N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide

C24H28N2O2 — CID 44578252

IUPACN-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CCCC2)cc1-c1ccc(C(=O)NCC2CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-16-6-9-20(24(28)26-21-4-2-3-5-21)14-22(16)18-10-12-19(13-11-18)23(27)25-15-17-7-8-17/h6,9-14,17,21H,2-5,7-8,15H2,1H3,(H,25,27)(H,26,28)
InChIKeyNWZJBVCVSXFQRM-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.47
Rot. Bonds6

About N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide

N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide (PubChem CID 44578252) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide
PubChem CID44578252
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC NameN-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CCCC2)cc1-c1ccc(C(=O)NCC2CC2)cc1
InChIInChI=1S/C24H28N2O2/c1-16-6-9-20(24(28)26-21-4-2-3-5-21)14-22(16)18-10-12-19(13-11-18)23(27)25-15-17-7-8-17/h6,9-14,17,21H,2-5,7-8,15H2,1H3,(H,25,27)(H,26,28)
InChIKeyNWZJBVCVSXFQRM-UHFFFAOYSA-N
XLogP4.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide?
The IUPAC name of N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide (CID 44578252) is N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide?
The canonical SMILES for N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide is Cc1ccc(C(=O)NC2CCCC2)cc1-c1ccc(C(=O)NCC2CC2)cc1.
What is the InChIKey of N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide?
The InChIKey is NWZJBVCVSXFQRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-16-6-9-20(24(28)26-21-4-2-3-5-21)14-22(16)18-10-12-19(13-11-18)23(27)25-15-17-7-8-17/h6,9-14,17,21H,2-5,7-8,15H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide?
N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide has a molecular weight of 376.50 g/mol, XLogP of 4.47, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide is sourced from PubChem (CID 44578252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).