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

Chemical Structure Depiction of
3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0809
Compound Name: 3-(4-phenylpiperazin-1-yl)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 360.45
Molecular Formula: C23 H24 N2 O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 4.9426
logD: 4.9426
logSw: -4.5761
Hydrogen bond acceptors count: 4
Polar surface area: 33.414
InChI Key: WDLSLRHHNFONGU-UHFFFAOYSA-N
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