2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(2-methoxyethyl)acetamide

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

Compound ID: G761-3033
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(2-methoxyethyl)acetamide
Molecular Weight: 317.34
Molecular Formula: C16 H19 N3 O4
Smiles: COCCNC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 0.3935
logD: 0.3935
logSw: -1.8962
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.7
InChI Key: ODYKAXBHHVDXGH-UHFFFAOYSA-N
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