N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-propoxybenzamide

Chemical Structure Depiction of
N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-propoxybenzamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: C301-6413
Compound Name: N-(1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-propoxybenzamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: CCCOc1ccc(cc1)C(Nc1ccc2c(c1)N(C)C(C(N2C)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2219
logD: 2.2217
logSw: -2.9524
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.107
InChI Key: BOWJOGVHOLOOSD-UHFFFAOYSA-N
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