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

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

Compound ID: L930-1280
Compound Name: 3-[4-(2-chlorobenzoyl)piperazin-1-yl]-1-(2-methylpropyl)quinoxalin-2(1H)-one
Molecular Weight: 424.93
Molecular Formula: C23 H25 Cl N4 O2
Smiles: CC(C)CN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1ccccc1[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4914
logD: 3.4914
logSw: -3.7419
Hydrogen bond acceptors count: 5
Polar surface area: 42.948
InChI Key: IRRXDZLJIMKSJE-UHFFFAOYSA-N
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