2-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
2-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-3936
Compound Name: 2-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 436.56
Molecular Formula: C28 H28 N4 O
Smiles: CCC(C(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.7556
logD: 5.7553
logSw: -5.6077
Hydrogen bond acceptors count: 4
Polar surface area: 37.512
InChI Key: LFGCNBYESLAGSP-HSZRJFAPSA-N
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