1-cyclopentyl-2-({[2-(difluoromethoxy)phenyl]methyl}sulfanyl)-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazole
Chemical Structure Depiction of
1-cyclopentyl-2-({[2-(difluoromethoxy)phenyl]methyl}sulfanyl)-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazole
1-cyclopentyl-2-({[2-(difluoromethoxy)phenyl]methyl}sulfanyl)-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazole
Compound characteristics
| Compound ID: | V008-9632 |
| Compound Name: | 1-cyclopentyl-2-({[2-(difluoromethoxy)phenyl]methyl}sulfanyl)-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazole |
| Molecular Weight: | 507.62 |
| Molecular Formula: | C24 H27 F2 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)n1c2ccc(cc2nc1SCc1ccccc1OC(F)F)S(N1CCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5646 |
| logD: | 5.5646 |
| logSw: | -5.8806 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.188 |
| InChI Key: | NTOFPGBSKCDDQG-UHFFFAOYSA-N |