rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2017 |
Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(4-methoxyphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 425.52 |
Molecular Formula: | C19 H23 N O6 S2 |
Smiles: | COc1ccc(CN[C@H]2CS(C[C@@H]2S(c2ccc(cc2)OC)(=O)=O)(=O)=O)cc1 |
Stereo: | RELATIVE |
logP: | 0.9063 |
logD: | 0.9063 |
logSw: | -2.0963 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.936 |
InChI Key: | XPQWUHBTLWTBLC-RTBURBONSA-N |