2-(4-ethylphenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-2640
Compound Name: 2-(4-ethylphenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Molecular Weight: 311.34
Molecular Formula: C18 H17 N O4
Smiles: CCc1ccc(cc1)OCC(Nc1ccc2C(=O)OCc2c1)=O
Stereo: ACHIRAL
logP: 3.1745
logD: 3.1744
logSw: -3.3582
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.188
InChI Key: GDWULTXUANATMI-UHFFFAOYSA-N
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