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

Chemical Structure Depiction of
2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y070-0780
Compound Name: 2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: COc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9961
logD: 2.9958
logSw: -3.5825
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.054
InChI Key: MNEUTCFUYJFBEZ-NRFANRHFSA-N
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