rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1998 |
| Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 363.45 |
| Molecular Formula: | C14 H21 N O6 S2 |
| Smiles: | COCCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)OC)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | -0.5754 |
| logD: | -0.5755 |
| logSw: | -1.8098 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.848 |
| InChI Key: | SSPOAVAACHJERZ-ZIAGYGMSSA-N |