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

Chemical Structure Depiction of
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-methoxyphenyl)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G856-9403
Compound Name: 2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: COCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OC)=O)C1=O
Stereo: ACHIRAL
logP: 2.2669
logD: 2.2669
logSw: -3.0208
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.281
InChI Key: IVHOLLFKZWTZCF-UHFFFAOYSA-N
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