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

Chemical Structure Depiction of
3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(3-phenylpropyl)propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: L058-0622
Compound Name: 3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-(3-phenylpropyl)propanamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C=CCN1C(C(N(CCC(NCCCc2ccccc2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.0099
logD: 3.0099
logSw: -3.3952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.064
InChI Key: HOPJVTAVUATHQT-UHFFFAOYSA-N
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