rel-(3R,4S)-3-(benzenesulfonyl)-4-[(2-phenylethyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-[(2-phenylethyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-[(2-phenylethyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1751 |
| Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-[(2-phenylethyl)amino]-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C18 H21 N O4 S2 |
| Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O)c1ccccc1 |
| Stereo: | RELATIVE |
| logP: | 0.9216 |
| logD: | 0.9215 |
| logSw: | -1.9255 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.69 |
| InChI Key: | JMICXCCCZOCGJI-QZTJIDSGSA-N |