rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2126 |
| Compound Name: | rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 470.56 |
| Molecular Formula: | C21 H24 F2 N2 O4 S2 |
| Smiles: | Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1N1CCN(CC1)c1ccc(cc1)F)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.256 |
| logD: | 2.256 |
| logSw: | -2.6418 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.188 |
| InChI Key: | LGIZRMQKINVDOU-NHCUHLMSSA-N |