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

Chemical Structure Depiction of
3-[4-(propan-2-yl)phenyl]-4-[4-(pyridin-2-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0862
Compound Name: 3-[4-(propan-2-yl)phenyl]-4-[4-(pyridin-2-yl)piperazin-1-yl]cyclobut-3-ene-1,2-dione
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)N1CCN(CC1)c1ccccn1
Stereo: ACHIRAL
logP: 4.6102
logD: 4.6014
logSw: -4.2715
Hydrogen bond acceptors count: 5
Polar surface area: 41.925
InChI Key: CICZVSBEPAEDFS-UHFFFAOYSA-N
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