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

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

Compound ID: G761-3009
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-propylacetamide
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: CCCNC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1265
logD: 1.1265
logSw: -2.1486
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.358
InChI Key: WGKCRUNDPBSHGR-UHFFFAOYSA-N
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