3-[4-(4-acetylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[4-(4-acetylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: K906-3959
Compound Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C1=C(C(C1=O)=O)c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.6914
logD: 3.6914
logSw: -3.7657
Hydrogen bond acceptors count: 6
Polar surface area: 47.241
InChI Key: UJHCOHPIKPHXPJ-UHFFFAOYSA-N
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