rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1845 |
Compound Name: | rel-(3R,4S)-3-{[2-(4-fluorophenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 411.51 |
Molecular Formula: | C19 H22 F N O4 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1ccc(cc1)F)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.5591 |
logD: | 1.559 |
logSw: | -2.2983 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.69 |
InChI Key: | PWVWSTDMLFFQRQ-RTBURBONSA-N |