N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetamide

Chemical Structure Depiction of
N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G311-0312
Compound Name: N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)acetamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: CC(Nc1cc2c(cc1Oc1ccccc1)N(C)C(C(N2C)=O)=O)=O
Stereo: ACHIRAL
logP: 1.1225
logD: 1.1225
logSw: -2.0859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.996
InChI Key: MMSSFMNCICIZCG-UHFFFAOYSA-N
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