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

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

Compound ID: G311-0313
Compound Name: N-(1,4-dimethyl-2,3-dioxo-7-phenoxy-1,2,3,4-tetrahydroquinoxalin-6-yl)propanamide
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: CCC(Nc1cc2c(cc1Oc1ccccc1)N(C)C(C(N2C)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7728
logD: 1.7728
logSw: -2.4568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.884
InChI Key: CLPHLUYRSSLXIP-UHFFFAOYSA-N
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