3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}octahydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}octahydroquinoxalin-2(1H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y020-6229
Compound Name: 3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}octahydroquinoxalin-2(1H)-one
Molecular Weight: 386.49
Molecular Formula: C21 H30 N4 O3
Smiles: COc1ccc(cc1)N1CCN(CC1)C(CC1C(NC2CCCCC2N1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.6866
logD: 0.6721
logSw: -2.1737
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.706
InChI Key: WWOXUPFIGQWPHZ-UHFFFAOYSA-N
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