N-[(2-chlorophenyl)methyl]-1-cyclopentyl-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-cyclopentyl-1H-benzimidazole-5-carboxamide
N-[(2-chlorophenyl)methyl]-1-cyclopentyl-1H-benzimidazole-5-carboxamide
Compound characteristics
| Compound ID: | K786-4581 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-cyclopentyl-1H-benzimidazole-5-carboxamide |
| Molecular Weight: | 353.85 |
| Molecular Formula: | C20 H20 Cl N3 O |
| Smiles: | C1CCC(C1)n1cnc2cc(ccc12)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2328 |
| logD: | 4.2327 |
| logSw: | -4.4592 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.495 |
| InChI Key: | AKGFSBLMIGZGRF-UHFFFAOYSA-N |