rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(4-chlorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(4-chlorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(4-chlorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1768 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(4-chlorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 413.94 |
Molecular Formula: | C18 H20 Cl N O4 S2 |
Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O)c1ccc(cc1)[Cl] |
Stereo: | RELATIVE |
logP: | 1.5163 |
logD: | 1.5162 |
logSw: | -2.3986 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.69 |
InChI Key: | WWKAIHYMJOGGKI-ROUUACIJSA-N |