rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D470-2235
Compound Name: rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 485.02
Molecular Formula: C21 H25 Cl N2 O5 S2
Smiles: COc1ccccc1N1CCN(CC1)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3098
logD: 2.3098
logSw: -2.9081
Hydrogen bond acceptors count: 10
Polar surface area: 71.517
InChI Key: JDQDJGZOYJCHNO-FPOVZHCZSA-N
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