rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1785 |
| Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C19 H22 N2 O6 S2 |
| Smiles: | C1CN(CCN1C(c1ccco1)=O)[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.1022 |
| logD: | 0.1022 |
| logSw: | -1.8234 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 85.962 |
| InChI Key: | HAULDGGUUFMVIH-SJLPKXTDSA-N |