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

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

Compound ID: Y070-0939
Compound Name: 2-[1-(furan-2-carbonyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]-N-phenylacetamide
Molecular Weight: 375.38
Molecular Formula: C21 H17 N3 O4
Smiles: C(C1C(Nc2ccccc2N1C(c1ccco1)=O)=O)C(Nc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.1966
logD: 2.1963
logSw: -2.718
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.088
InChI Key: XLUCUHJYAJOOOZ-KRWDZBQOSA-N
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