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

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

Compound ID: Y070-0991
Compound Name: 2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Molecular Weight: 445.47
Molecular Formula: C25 H23 N3 O5
Smiles: COc1ccccc1OCC(N1C(CC(Nc2ccccc2)=O)C(Nc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5149
logD: 2.5094
logSw: -2.8507
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.199
InChI Key: GRTRMWJCEJSFHN-FQEVSTJZSA-N
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