rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Available: 50 mg
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mg
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Compound characteristics

Compound ID: D470-1728
Compound Name: rel-(3R,4S)-3-(benzenesulfonyl)-4-{[(oxolan-2-yl)methyl]amino}-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 359.46
Molecular Formula: C15 H21 N O5 S2
Smiles: C1CC(CN[C@H]2CS(C[C@@H]2S(c2ccccc2)(=O)=O)(=O)=O)OC1
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.2708
logD: -0.2708
logSw: -1.7555
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 78.503
InChI Key: WSGJRSHGIHKBBB-JENMUQSASA-N
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