N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide
Compound characteristics
Compound ID: | C174-0125 |
Compound Name: | N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)butanamide |
Molecular Weight: | 325.38 |
Molecular Formula: | C19 H20 F N3 O |
Smiles: | CCCC(NCc1nc2ccccc2n1Cc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 4.0179 |
logD: | 4.0178 |
logSw: | -3.9834 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.615 |
InChI Key: | JFHADDAHZDNSSV-UHFFFAOYSA-N |