N-{2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0725 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide |
| Molecular Weight: | 434 |
| Molecular Formula: | C22 H28 Cl N3 O2 S |
| Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2872 |
| logD: | 4.2747 |
| logSw: | -4.3638 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.145 |
| InChI Key: | MBKJPVCOWJBZMX-UHFFFAOYSA-N |