rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1743 |
| Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 395.49 |
| Molecular Formula: | C18 H21 N O5 S2 |
| Smiles: | COc1ccccc1CN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.0908 |
| logD: | 1.0907 |
| logSw: | -2.0377 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.479 |
| InChI Key: | SOLGGAWZHUAAKS-SJLPKXTDSA-N |