N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F779-0847 |
| Compound Name: | N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C19 H21 N3 O |
| Smiles: | [H]n1c2ccccc2nc1CCc1cccc(c1)NC(CCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0525 |
| logD: | 4.027 |
| logSw: | -4.0976 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.398 |
| InChI Key: | GZEWPNPZJODXTD-UHFFFAOYSA-N |