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

Chemical Structure Depiction of
2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: 3888-0585
Compound Name: 2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CCCOc1ccccc1NC(CC1C(Nc2cc(C)c(C)cc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8833
logD: 3.883
logSw: -3.8912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.054
InChI Key: XMGNAXZVQYMQMO-SFHVURJKSA-N
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