rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2290 |
Compound Name: | rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 439.55 |
Molecular Formula: | C20 H25 N O6 S2 |
Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccc(cc1)OC)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2929 |
logD: | 1.2929 |
logSw: | -2.1829 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.516 |
InChI Key: | XCLZLLSWJIXTJI-WOJBJXKFSA-N |