N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F255-0448 |
| Compound Name: | N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | CCCC(Nc1ccc(CCc2nc3ccccc3n2C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0734 |
| logD: | 3.9486 |
| logSw: | -4.045 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.103 |
| InChI Key: | DRUDDUJHUMKJPS-UHFFFAOYSA-N |