rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1745 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 409.48 |
Molecular Formula: | C18 H19 N O6 S2 |
Smiles: | C(c1ccc2c(c1)OCO2)N[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 0.6696 |
logD: | 0.6688 |
logSw: | -2.1335 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.964 |
InChI Key: | KVYJONOKKHYVOV-CRAIPNDOSA-N |