rel-(3R,4S)-3-{[(2-fluorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[(2-fluorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[(2-fluorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1830 |
Compound Name: | rel-(3R,4S)-3-{[(2-fluorophenyl)methyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 397.49 |
Molecular Formula: | C18 H20 F N O4 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccccc1F)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.8523 |
logD: | 1.8523 |
logSw: | -2.3286 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.848 |
InChI Key: | HKYDQUUEJWKEFE-QZTJIDSGSA-N |