rel-(3R,4S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1871 |
| Compound Name: | rel-(3R,4S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 464.6 |
| Molecular Formula: | C22 H28 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)c1ccccc1OC)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1385 |
| logD: | 2.1384 |
| logSw: | -2.3913 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.517 |
| InChI Key: | FRXPVAVGLXHAQI-IFMALSPDSA-N |