2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y070-0779
Compound Name: 2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 494.34
Molecular Formula: C24 H20 Br N3 O4
Smiles: COc1ccc(cc1)NC(CC1C(Nc2ccccc2N1C(c1ccc(cc1)[Br])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9351
logD: 3.9348
logSw: -4.231
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.054
InChI Key: GWMJGMMZTDDBGR-NRFANRHFSA-N
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