N-cyclopropyl-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G761-0457
Compound Name: N-cyclopropyl-2-(4-ethyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Molecular Weight: 287.32
Molecular Formula: C15 H17 N3 O3
Smiles: CCN1C(C(N(CC(NC2CC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.7662
logD: 0.7662
logSw: -1.9352
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.047
InChI Key: DMJJNCBABAAGBF-UHFFFAOYSA-N
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