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

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G761-3101
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[3-(pyrrolidin-1-yl)propyl]acetamide
Molecular Weight: 370.45
Molecular Formula: C20 H26 N4 O3
Smiles: C=CCN1C(C(N(CC(NCCCN2CCCC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.8389
logD: -2.2516
logSw: -1.9852
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.435
InChI Key: UDYFOWDOXVXTFS-UHFFFAOYSA-N
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