4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | C174-0197 |
Compound Name: | 4-fluoro-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C20 H22 F N3 O |
Smiles: | CCCCCn1c2ccccc2nc1CNC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.7382 |
logD: | 4.735 |
logSw: | -4.4757 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.806 |
InChI Key: | DRXZOAOKOWRSQM-UHFFFAOYSA-N |