rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2008 |
| Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[(3-methylphenyl)methyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 409.52 |
| Molecular Formula: | C19 H23 N O5 S2 |
| Smiles: | Cc1cccc(CN[C@H]2CS(C[C@@H]2S(c2ccc(cc2)OC)(=O)=O)(=O)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 1.6124 |
| logD: | 1.6123 |
| logSw: | -2.2132 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.392 |
| InChI Key: | PWKGPTYNWRWFNQ-RTBURBONSA-N |