3,3'-(piperazine-1,4-diyl)bis[1-(4-ethoxyphenyl)pyrrolidine-2,5-dione]

Chemical Structure Depiction of
3,3'-(piperazine-1,4-diyl)bis[1-(4-ethoxyphenyl)pyrrolidine-2,5-dione]
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8005-5639
Compound Name: 3,3'-(piperazine-1,4-diyl)bis[1-(4-ethoxyphenyl)pyrrolidine-2,5-dione]
Molecular Weight: 520.59
Molecular Formula: C28 H32 N4 O6
Smiles: CCOc1ccc(cc1)N1C(CC(C1=O)N1CCN(CC1)C1CC(N(C1=O)c1ccc(cc1)OCC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.8705
logD: 0.8705
logSw: -1.6046
Hydrogen bond acceptors count: 12
Polar surface area: 77.793
InChI Key: NWBDTNBBHXXDKQ-UHFFFAOYSA-N
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