3-[4-(propan-2-yl)phenyl]-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[4-(propan-2-yl)phenyl]-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: E511-0855
Compound Name: 3-[4-(propan-2-yl)phenyl]-4-(4-propylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 326.44
Molecular Formula: C20 H26 N2 O2
Smiles: CCCN1CCN(CC1)C1=C(C(C1=O)=O)c1ccc(cc1)C(C)C
Stereo: ACHIRAL
logP: 3.9376
logD: 3.8502
logSw: -3.8601
Hydrogen bond acceptors count: 5
Polar surface area: 33.944
InChI Key: ZFISSTGTMIUILR-UHFFFAOYSA-N
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