2-{[2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]oxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]oxy}-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5695-0519
Compound Name: 2-{[2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl]oxy}-N-phenylacetamide
Molecular Weight: 401.42
Molecular Formula: C24 H19 N O5
Smiles: COc1ccc(cc1)C1=CC(c2cc(ccc2O1)OCC(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8148
logD: 4.8148
logSw: -4.6691
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.706
InChI Key: LKHHHKIZWWCNMS-UHFFFAOYSA-N
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