N-butyl-1-cyclopentyl-N-methyl-2-({[6-(trifluoromethyl)pyridin-3-yl]methyl}sulfanyl)-1H-benzimidazole-5-sulfonamide
Chemical Structure Depiction of
N-butyl-1-cyclopentyl-N-methyl-2-({[6-(trifluoromethyl)pyridin-3-yl]methyl}sulfanyl)-1H-benzimidazole-5-sulfonamide
N-butyl-1-cyclopentyl-N-methyl-2-({[6-(trifluoromethyl)pyridin-3-yl]methyl}sulfanyl)-1H-benzimidazole-5-sulfonamide
Compound characteristics
| Compound ID: | V007-9699 |
| Compound Name: | N-butyl-1-cyclopentyl-N-methyl-2-({[6-(trifluoromethyl)pyridin-3-yl]methyl}sulfanyl)-1H-benzimidazole-5-sulfonamide |
| Molecular Weight: | 526.64 |
| Molecular Formula: | C24 H29 F3 N4 O2 S2 |
| Salt: | not_available |
| Smiles: | CCCCN(C)S(c1ccc2c(c1)nc(n2C1CCCC1)SCc1ccc(C(F)(F)F)nc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8773 |
| logD: | 5.8771 |
| logSw: | -5.3813 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 53.371 |
| InChI Key: | QIHLATNPAAAHOH-UHFFFAOYSA-N |