N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Compound characteristics
| Compound ID: | D030-0751 |
| Compound Name: | N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide |
| Molecular Weight: | 417.53 |
| Molecular Formula: | C21 H27 N3 O4 S |
| Smiles: | C1CCC(C(C1)NS(c1ccccc1)(=O)=O)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2765 |
| logD: | 2.2749 |
| logSw: | -2.6917 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.919 |
| InChI Key: | APUYMYAXFGBMOB-UHFFFAOYSA-N |