rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1847 |
Compound Name: | rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 423.55 |
Molecular Formula: | C20 H25 N O5 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1cccc(c1)OC)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.5295 |
logD: | 1.5294 |
logSw: | -2.1359 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.234 |
InChI Key: | VGVFQQIPCGONPD-WOJBJXKFSA-N |