3-(4-butanoylpiperazin-1-yl)-1-(2-methylpropyl)quinoxalin-2(1H)-one

Chemical Structure Depiction of
3-(4-butanoylpiperazin-1-yl)-1-(2-methylpropyl)quinoxalin-2(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: L930-1289
Compound Name: 3-(4-butanoylpiperazin-1-yl)-1-(2-methylpropyl)quinoxalin-2(1H)-one
Molecular Weight: 356.47
Molecular Formula: C20 H28 N4 O2
Smiles: CCCC(N1CCN(CC1)C1C(N(CC(C)C)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.789
logD: 2.789
logSw: -3.0726
Hydrogen bond acceptors count: 5
Polar surface area: 42.692
InChI Key: LTFFXTGIQSVRCA-UHFFFAOYSA-N
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