rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1734 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 379.5 |
Molecular Formula: | C18 H21 N O4 S2 |
Smiles: | Cc1ccccc1CN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.7574 |
logD: | 1.7574 |
logSw: | -2.2469 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.848 |
InChI Key: | FQNYDGUETGGJPR-QZTJIDSGSA-N |