5-bromo-N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)thiophene-2-sulfonamide
Chemical Structure Depiction of
5-bromo-N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)thiophene-2-sulfonamide
5-bromo-N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | C274-3629 |
| Compound Name: | 5-bromo-N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)thiophene-2-sulfonamide |
| Molecular Weight: | 544.5 |
| Molecular Formula: | C22 H27 Br F N3 O3 S2 |
| Smiles: | C1CC(CCC1CNS(c1ccc(s1)[Br])(=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9291 |
| logD: | 4.929 |
| logSw: | -4.8474 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.116 |
| InChI Key: | BUKXMVSENSTBII-UHFFFAOYSA-N |