rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2007 |
Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(2-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 409.52 |
Molecular Formula: | C19 H23 N O5 S2 |
Smiles: | Cc1ccccc1CN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)OC)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9248 |
logD: | 1.9248 |
logSw: | -2.3888 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.392 |
InChI Key: | GEFVADMCRYHYSY-RTBURBONSA-N |