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

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

Compound ID: 6178-0011
Compound Name: N-(4-acetylphenyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(c1ccc(cc1)NC(CC1C(Nc2cc(C)c(C)cc2N1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5743
logD: 2.5726
logSw: -2.9174
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.074
InChI Key: FGTXCEPDAXABKI-SFHVURJKSA-N
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