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

Chemical Structure Depiction of
3-[4-(cyclohexylacetyl)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: L930-1233
Compound Name: 3-[4-(cyclohexylacetyl)piperazin-1-yl]-1-(2-methylpropyl)quinoxalin-2(1H)-one
Molecular Weight: 410.56
Molecular Formula: C24 H34 N4 O2
Smiles: CC(C)CN1C(C(=Nc2ccccc12)N1CCN(CC1)C(CC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1079
logD: 4.1079
logSw: -4.1366
Hydrogen bond acceptors count: 5
Polar surface area: 42.612
InChI Key: UFTJIEQIJVBPRC-UHFFFAOYSA-N
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