N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Compound characteristics
| Compound ID: | D011-5271 |
| Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide |
| Molecular Weight: | 335.45 |
| Molecular Formula: | C21 H25 N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1Cc1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8528 |
| logD: | 3.8461 |
| logSw: | -3.7736 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | CDAGDLLLBSFAFT-UHFFFAOYSA-N |