N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide
Compound characteristics
| Compound ID: | C174-0128 |
| Compound Name: | N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C22 H18 F N3 O |
| Smiles: | C(c1nc2ccccc2n1Cc1ccccc1F)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5233 |
| logD: | 4.5229 |
| logSw: | -4.4955 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.557 |
| InChI Key: | PGNZLBXIGLBHNK-UHFFFAOYSA-N |