rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(4-methoxyphenoxy)ethyl]amino}-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(4-methoxyphenoxy)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Available: 386 mg
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mg
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Compound characteristics

Compound ID: D470-2157
Compound Name: rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(4-methoxyphenoxy)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 457.54
Molecular Formula: C20 H24 F N O6 S2
Smiles: Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1NCCOc1ccc(cc1)OC)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7151
logD: 1.7151
logSw: -2.3915
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 84.651
InChI Key: XXYLNMJBMJCGNV-WOJBJXKFSA-N
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