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2-[3-oxo-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-oxo-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y070-0851
Compound Name: 2-[3-oxo-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide
Molecular Weight: 415.45
Molecular Formula: C24 H21 N3 O4
Smiles: C(C1C(Nc2ccccc2N1C(COc1ccccc1)=O)=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7393
logD: 2.7338
logSw: -3.2605
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.482
InChI Key: VLFAXUUIEHUCBY-NRFANRHFSA-N
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