N-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
Chemical Structure Depiction of
N-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
N-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide
Compound characteristics
| Compound ID: | K788-2866 |
| Compound Name: | N-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)benzenesulfonamide |
| Molecular Weight: | 476.04 |
| Molecular Formula: | C24 H30 Cl N3 O3 S |
| Smiles: | C1CC(CCC1CNS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7033 |
| logD: | 4.7033 |
| logSw: | -4.8802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.097 |
| InChI Key: | CLAKJYSQUZFPLN-UHFFFAOYSA-N |