2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y070-0850
Compound Name: 2-{1-[(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Molecular Weight: 445.47
Molecular Formula: C25 H23 N3 O5
Smiles: COc1ccc(cc1)OCC(N1C(CC(Nc2ccccc2)=O)C(Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7503
logD: 2.7447
logSw: -3.3548
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.025
InChI Key: OTIXSNRVYCGELN-QFIPXVFZSA-N
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