rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2235 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 485.02 |
| Molecular Formula: | C21 H25 Cl N2 O5 S2 |
| Smiles: | COc1ccccc1N1CCN(CC1)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.3098 |
| logD: | 2.3098 |
| logSw: | -2.9081 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.517 |
| InChI Key: | JDQDJGZOYJCHNO-FPOVZHCZSA-N |