N-[2-(4-ethylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
N-[2-(4-ethylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0752 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)cyclohexyl]benzenesulfonamide |
| Molecular Weight: | 351.51 |
| Molecular Formula: | C18 H29 N3 O2 S |
| Smiles: | CCN1CCN(CC1)C1CCCCC1NS(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2311 |
| logD: | 1.7184 |
| logSw: | -2.5334 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.421 |
| InChI Key: | NAVSQDYWJRVZRQ-UHFFFAOYSA-N |