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

Chemical Structure Depiction of
3-[2-(4-methylpiperazin-1-yl)anilino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0942
Compound Name: 3-[2-(4-methylpiperazin-1-yl)anilino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)Nc1ccccc1N1CCN(C)CC1
Stereo: ACHIRAL
logP: 4.4627
logD: 3.9877
logSw: -4.1532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.825
InChI Key: ZNNAYWJWTPNPDC-UHFFFAOYSA-N
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