rel-(3R,4S)-3-{[(3,4-dimethoxyphenyl)methyl]amino}-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[(3,4-dimethoxyphenyl)methyl]amino}-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[(3,4-dimethoxyphenyl)methyl]amino}-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2043 |
Compound Name: | rel-(3R,4S)-3-{[(3,4-dimethoxyphenyl)methyl]amino}-4-(4-methoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 455.55 |
Molecular Formula: | C20 H25 N O7 S2 |
Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccc(c(c1)OC)OC)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.5388 |
logD: | 0.538 |
logSw: | -2.1785 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.653 |
InChI Key: | ZHOLMJVVANUTMJ-YLJYHZDGSA-N |