N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Compound characteristics
| Compound ID: | D011-2787 |
| Compound Name: | N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide |
| Molecular Weight: | 325.38 |
| Molecular Formula: | C19 H20 F N3 O |
| Smiles: | CCC(NCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0602 |
| logD: | 3.0535 |
| logSw: | -3.142 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.456 |
| InChI Key: | JRZDZCSPOAKFMR-UHFFFAOYSA-N |