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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
Available: 32 mg
Amount:
mg
Format:
$83.09
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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
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