rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(4-methylpiperidin-1-yl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(4-methylpiperidin-1-yl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(4-methylpiperidin-1-yl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2178 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(4-methylpiperidin-1-yl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 391.93 |
| Molecular Formula: | C16 H22 Cl N O4 S2 |
| Smiles: | CC1CCN(CC1)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9709 |
| logD: | 1.9708 |
| logSw: | -2.6002 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.927 |
| InChI Key: | CJNPNMHFBGZLNS-HOTGVXAUSA-N |