rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1782 |
| Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 454.99 |
| Molecular Formula: | C20 H23 Cl N2 O4 S2 |
| Smiles: | C1CN(CCN1c1cccc(c1)[Cl])[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.113 |
| logD: | 2.113 |
| logSw: | -2.7945 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.188 |
| InChI Key: | YKVKJZZCVULMDW-PMACEKPBSA-N |