rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(2-fluorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(2-fluorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(2-fluorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1753 |
Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(2-fluorophenyl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 397.49 |
Molecular Formula: | C18 H20 F N O4 S2 |
Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O)c1ccccc1F |
Stereo: | RELATIVE |
logP: | 1.3509 |
logD: | 1.3508 |
logSw: | -2.0121 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.69 |
InChI Key: | LKCHNRXAWWMKGU-QZTJIDSGSA-N |