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

Chemical Structure Depiction of
3-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-4202
Compound Name: 3-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 422.53
Molecular Formula: C27 H26 N4 O
Salt: not_available
Smiles: C(Cc1ccccc1)C(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 5.1657
logD: 5.1654
logSw: -5.4124
Hydrogen bond acceptors count: 4
Polar surface area: 36.985
InChI Key: RJTHVCVTICHNQV-UHFFFAOYSA-N
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