N-(3,4-dimethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

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

Compound ID: 5029-0047
Compound Name: N-(3,4-dimethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: Cc1ccc(cc1C)NC(CC1C(Nc2ccccc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1948
logD: 3.1947
logSw: -3.2271
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.247
InChI Key: PRSAACYJCWEKJO-INIZCTEOSA-N
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