rel-(3R,4S)-3-[4-(2-fluorophenyl)piperazin-1-yl]-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-[4-(2-fluorophenyl)piperazin-1-yl]-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-[4-(2-fluorophenyl)piperazin-1-yl]-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2056 |
| Compound Name: | rel-(3R,4S)-3-[4-(2-fluorophenyl)piperazin-1-yl]-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C21 H25 F N2 O5 S2 |
| Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)c1ccccc1F)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8753 |
| logD: | 1.8753 |
| logSw: | -2.4116 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.43 |
| InChI Key: | ANSWSMKDUCHFRO-NHCUHLMSSA-N |