N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | D011-6100 |
| Compound Name: | N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide |
| Molecular Weight: | 311.36 |
| Molecular Formula: | C18 H18 F N3 O |
| Smiles: | CC(NCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5032 |
| logD: | 2.4965 |
| logSw: | -2.6625 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.569 |
| InChI Key: | YDEGUSIFCOAFGF-UHFFFAOYSA-N |