3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]octahydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]octahydroquinoxalin-2(1H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y020-6183
Compound Name: 3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]octahydroquinoxalin-2(1H)-one
Molecular Weight: 370.49
Molecular Formula: C21 H30 N4 O2
Smiles: C1CCC2C(C1)NC(CC(N1CCN(CC1)Cc1ccccc1)=O)C(N2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2638
logD: 0.2492
logSw: -1.8255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.442
InChI Key: ROUPVEVEXKIBOB-UHFFFAOYSA-N
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