N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Compound characteristics
| Compound ID: | D011-4222 |
| Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCC(NCCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4546 |
| logD: | 3.4478 |
| logSw: | -3.4493 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | YNVNOBAIEWXYEZ-UHFFFAOYSA-N |