N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F255-0058 |
| Compound Name: | N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | CCC(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.969 |
| logD: | 4.9172 |
| logSw: | -4.595 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.764 |
| InChI Key: | BRWFZMFICCLWDP-UHFFFAOYSA-N |