rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1767 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 439.55 |
Molecular Formula: | C20 H25 N O6 S2 |
Smiles: | COc1ccc(CCN[C@H]2CS(C[C@@H]2S(c2ccccc2)(=O)=O)(=O)=O)cc1OC |
Stereo: | RELATIVE |
logP: | 0.4387 |
logD: | 0.4386 |
logSw: | -2.1191 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.951 |
InChI Key: | ICUKWWMPQFHCRT-YLJYHZDGSA-N |