rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2183 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 393.91 |
| Molecular Formula: | C15 H20 Cl N O5 S2 |
| Smiles: | C1CC(CN[C@H]2CS(C[C@@H]2S(c2ccc(cc2)[Cl])(=O)=O)(=O)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.509 |
| logD: | 0.509 |
| logSw: | -2.3834 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.503 |
| InChI Key: | QNMUKEFPAZXEQI-ZRNAQANOSA-N |