2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | Y080-2005 |
Compound Name: | 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 359.4 |
Molecular Formula: | C22 H18 F N3 O |
Smiles: | C(c1ccccc1)c1nc2ccccc2n1CC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.7931 |
logD: | 4.7923 |
logSw: | -4.8431 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.021 |
InChI Key: | YINYWOXJBPCOPJ-UHFFFAOYSA-N |