rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1907 |
Compound Name: | rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-[(2-methoxyethyl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 351.41 |
Molecular Formula: | C13 H18 F N O5 S2 |
Smiles: | COCCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | -0.5287 |
logD: | -0.5288 |
logSw: | -1.8293 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.304 |
InChI Key: | XTNUPHRYOMKIII-CHWSQXEVSA-N |