ethyl 2-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]benzoate

Chemical Structure Depiction of
ethyl 2-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]benzoate
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 5222-0110
Compound Name: ethyl 2-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]benzoate
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CCOC(c1ccccc1NC(CC1C(Nc2cc(C)c(C)cc2N1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3004
logD: 3.2045
logSw: -3.6307
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.303
InChI Key: HAGAGHDGGWDKRR-SFHVURJKSA-N
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