2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methoxyphenyl)acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G856-9445
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methoxyphenyl)acetamide
Molecular Weight: 396.44
Molecular Formula: C22 H24 N2 O5
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)OC)=O)C1=O
Stereo: ACHIRAL
logP: 2.7742
logD: 2.7742
logSw: -3.3144
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.916
InChI Key: IEXHXZIJSKNFRN-UHFFFAOYSA-N
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