N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G761-0164
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Molecular Weight: 341.41
Molecular Formula: C19 H23 N3 O3
Smiles: CN1C(C(N(CC(NCCC2CCCCC=2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.3204
logD: 1.3204
logSw: -2.2295
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.066
InChI Key: VZIGSAFCTYSZOY-UHFFFAOYSA-N
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