4-fluoro-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
4-fluoro-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C174-0673 |
Compound Name: | 4-fluoro-N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]benzamide |
Molecular Weight: | 353.44 |
Molecular Formula: | C21 H24 F N3 O |
Smiles: | CCCCCn1c2ccccc2nc1CCNC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.5867 |
logD: | 4.5866 |
logSw: | -4.2487 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.648 |
InChI Key: | SKZZDROZOJEIIB-UHFFFAOYSA-N |