N-cyclooctyl-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-cyclooctyl-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G761-0044
Compound Name: N-cyclooctyl-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Molecular Weight: 343.42
Molecular Formula: C19 H25 N3 O3
Smiles: CN1C(C(N(CC(NC2CCCCCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.3883
logD: 2.3883
logSw: -2.6261
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.088
InChI Key: HNUYBXZHUFFAJU-UHFFFAOYSA-N
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