rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1762 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 438.54 |
Molecular Formula: | C20 H23 F N2 O4 S2 |
Smiles: | C1CN(CCN1c1ccc(cc1)F)[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.68 |
logD: | 1.68 |
logSw: | -2.2118 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.188 |
InChI Key: | SDSNYLXTHJSGKV-WOJBJXKFSA-N |