2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-ethylphenyl)acetamide

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

Compound ID: 2798-1822
Compound Name: 2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-ethylphenyl)acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CCc1ccccc1NC(CC1C(Nc2cc(C)c(C)cc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5318
logD: 3.5317
logSw: -3.5215
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 59.549
InChI Key: ROADWPZZCOBHBZ-SFHVURJKSA-N
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