5-bromo-N-[(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}cyclohexyl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-[(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}cyclohexyl)methyl]thiophene-2-sulfonamide
5-bromo-N-[(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}cyclohexyl)methyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | C274-3610 |
| Compound Name: | 5-bromo-N-[(4-{4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl}cyclohexyl)methyl]thiophene-2-sulfonamide |
| Molecular Weight: | 594.51 |
| Molecular Formula: | C23 H27 Br F3 N3 O3 S2 |
| Smiles: | C1CC(CCC1CNS(c1ccc(s1)[Br])(=O)=O)C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5792 |
| logD: | 5.5791 |
| logSw: | -5.9844 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.116 |
| InChI Key: | DLGKCDPLXHRJOS-UHFFFAOYSA-N |