N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Chemical Structure Depiction of
N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide
Compound characteristics
| Compound ID: | C174-0601 |
| Compound Name: | N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)butanamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C20 H22 F N3 O |
| Smiles: | CCCC(NCCc1nc2ccccc2n1Cc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7075 |
| logD: | 3.7054 |
| logSw: | -3.7854 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | HQTKAGWXGSADAJ-UHFFFAOYSA-N |