N-[2-(4-cyclohexylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-cyclohexylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
N-[2-(4-cyclohexylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0726 |
| Compound Name: | N-[2-(4-cyclohexylpiperazin-1-yl)cyclohexyl]benzenesulfonamide |
| Molecular Weight: | 405.6 |
| Molecular Formula: | C22 H35 N3 O2 S |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C1CCCCC1NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7254 |
| logD: | 3.242 |
| logSw: | -4.0153 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.978 |
| InChI Key: | SWQJKINKTVELDM-UHFFFAOYSA-N |