1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide
1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide
Compound characteristics
Compound ID: | K783-0632 |
Compound Name: | 1-(3-fluorophenyl)-N-octyl-1H-benzimidazole-5-carboxamide |
Molecular Weight: | 367.47 |
Molecular Formula: | C22 H26 F N3 O |
Smiles: | CCCCCCCCNC(c1ccc2c(c1)ncn2c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.4349 |
logD: | 5.434 |
logSw: | -5.2887 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.409 |
InChI Key: | RKBKRHSOBNAYES-UHFFFAOYSA-N |