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

Chemical Structure Depiction of
3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-1-(2-methylpropyl)quinoxalin-2(1H)-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: L930-1176
Compound Name: 3-[4-(3-cyclopentylpropanoyl)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(CCC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.6551
logD: 3.6551
logSw: -3.9597
Hydrogen bond acceptors count: 5
Polar surface area: 42.978
InChI Key: PKDVPCHFXYNXRM-UHFFFAOYSA-N
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