1-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-benzimidazole-5-carboxamide
1-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K786-4593 |
| Compound Name: | 1-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | Cc1ccc(CNC(c2ccc3c(c2)ncn3C2CCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8741 |
| logD: | 3.8741 |
| logSw: | -3.9498 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.495 |
| InChI Key: | DLMVTLBUEWGSMI-UHFFFAOYSA-N |