rel-(3R,4S)-3-(benzenesulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione
Available: 31 mg
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mg
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Compound characteristics

Compound ID: D470-1722
Compound Name: rel-(3R,4S)-3-(benzenesulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 357.49
Molecular Formula: C16 H23 N O4 S2
Smiles: C1CCC(CC1)N[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7937
logD: 1.793
logSw: -2.2235
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.574
InChI Key: IHGSMRWNEYPNGB-HZPDHXFCSA-N
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