1-(2-methylpropyl)-3-[4-(2-phenylbutanoyl)piperazin-1-yl]quinoxalin-2(1H)-one

Chemical Structure Depiction of
1-(2-methylpropyl)-3-[4-(2-phenylbutanoyl)piperazin-1-yl]quinoxalin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L930-1191
Compound Name: 1-(2-methylpropyl)-3-[4-(2-phenylbutanoyl)piperazin-1-yl]quinoxalin-2(1H)-one
Molecular Weight: 432.57
Molecular Formula: C26 H32 N4 O2
Smiles: CCC(C(N1CCN(CC1)C1C(N(CC(C)C)c2ccccc2N=1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2554
logD: 4.2554
logSw: -4.0279
Hydrogen bond acceptors count: 5
Polar surface area: 42.948
InChI Key: AXZBJECMZGYGCE-OAQYLSRUSA-N
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