rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1895 |
Compound Name: | rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 335.41 |
Molecular Formula: | C13 H18 F N O4 S2 |
Smiles: | CC(C)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.8108 |
logD: | 0.8092 |
logSw: | -2.1133 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.094 |
InChI Key: | YEDDUBFNCWBFJR-CHWSQXEVSA-N |