N-(1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide

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

Compound ID: G221-0908
Compound Name: N-(1,4,7-trimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: Cc1cc2c(cc1NC(c1ccccc1)=O)N(C)C(C(N2C)=O)=O
Stereo: ACHIRAL
logP: 1.5005
logD: 1.4996
logSw: -2.2035
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.991
InChI Key: MKNFBFMKQRJKPG-UHFFFAOYSA-N
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