4-fluoro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
4-fluoro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide
Compound characteristics
Compound ID: | C174-0888 |
Compound Name: | 4-fluoro-N-[3-(1-pentyl-1H-benzimidazol-2-yl)propyl]benzamide |
Molecular Weight: | 367.47 |
Molecular Formula: | C22 H26 F N3 O |
Smiles: | CCCCCn1c2ccccc2nc1CCCNC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.9001 |
logD: | 4.8989 |
logSw: | -4.5046 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.648 |
InChI Key: | HWEFVKFZPRNCJH-UHFFFAOYSA-N |