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

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

Compound ID: Y070-0975
Compound Name: 2-{1-[(2-fluorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-phenylacetamide
Molecular Weight: 433.44
Molecular Formula: C24 H20 F N3 O4
Smiles: C(C1C(Nc2ccccc2N1C(COc1ccccc1F)=O)=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8461
logD: 2.8406
logSw: -3.5218
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.568
InChI Key: RAJGTDFRRKCUOW-FQEVSTJZSA-N
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