rel-(3R,4S)-3-(benzylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 193 mg
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mg
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Compound characteristics

Compound ID: D470-2279
Compound Name: rel-(3R,4S)-3-(benzylamino)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 409.52
Molecular Formula: C19 H23 N O5 S2
Smiles: CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccccc1)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3105
logD: 1.3105
logSw: -2.1076
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 76.972
InChI Key: PEUVBOGUFITHBD-RTBURBONSA-N
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