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

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-(4-phenylpiperazin-1-yl)-1lambda~6~-thiolane-1,1-dione
Available: 136 mg
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mg
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Compound characteristics

Compound ID: D470-1761
Compound Name: rel-(3R,4S)-3-(benzenesulfonyl)-4-(4-phenylpiperazin-1-yl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 420.55
Molecular Formula: C20 H24 N2 O4 S2
Smiles: C1CN(CCN1c1ccccc1)[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5293
logD: 1.5293
logSw: -2.0947
Hydrogen bond acceptors count: 9
Polar surface area: 64.188
InChI Key: PJDYSRNYOUHWLF-WOJBJXKFSA-N
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