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rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 0 mg
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mg
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Compound characteristics

Compound ID: D470-1829
Compound Name: rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 393.52
Molecular Formula: C19 H23 N O4 S2
Smiles: Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1N(C)Cc1ccccc1)(=O)=O)(=O)=O
Stereo: RELATIVE
logP: 2.0131
logD: 2.0131
logSw: -2.4339
Hydrogen bond acceptors count: 9
Polar surface area: 60.429
InChI Key: HKEDBNQKGRTUKK-RTBURBONSA-N
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