2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione

Chemical Structure Depiction of
2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Available: 126 mg
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mg
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Compound characteristics

Compound ID: D445-0059
Compound Name: 2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazolidine-1,1,3-trione
Molecular Weight: 449.55
Molecular Formula: C20 H23 N3 O5 S2
Smiles: C1CS(N(C1=O)c1ccc(cc1)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9657
logD: 0.9588
logSw: -2.2548
Hydrogen bond acceptors count: 12
Polar surface area: 80.907
InChI Key: NGKKJRWNENDLBK-UHFFFAOYSA-N
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