N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Compound characteristics
| Compound ID: | F780-6539 |
| Compound Name: | N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}propanamide |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C18 H19 N3 O |
| Smiles: | CCC(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5477 |
| logD: | 3.4878 |
| logSw: | -3.5365 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.7 |
| InChI Key: | LGCVKPBQAPPZFN-UHFFFAOYSA-N |