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

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

Compound ID: L058-0586
Compound Name: N-benzyl-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C=CCN1C(C(N(CCC(NCc2ccccc2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.2586
logD: 2.2586
logSw: -2.4966
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.223
InChI Key: FPAKVGAOIHROAD-UHFFFAOYSA-N
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