N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Chemical Structure Depiction of
N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F780-4995 |
| Compound Name: | N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C20 H23 N3 O |
| Smiles: | [H]C(Cc1ccccc1NC(CCC)=O)c1nc2cc([H])ccc2n1C |
| Stereo: | ACHIRAL |
| logP: | 3.9219 |
| logD: | 3.6631 |
| logSw: | -3.8794 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.405 |
| InChI Key: | ANNFDDWQRJLAEU-UHFFFAOYSA-N |