2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methoxyphenyl)acetamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: G856-9263
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methoxyphenyl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OC)=O)C1=O
Stereo: ACHIRAL
logP: 2.6325
logD: 2.6325
logSw: -3.3818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.685
InChI Key: KIVWOLRQQJMCLV-UHFFFAOYSA-N
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