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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-ethoxyphenyl)acetamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: G856-9448
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 410.47
Molecular Formula: C23 H26 N2 O5
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OCC)=O)C1=O
Stereo: ACHIRAL
logP: 3.0767
logD: 3.0767
logSw: -3.6559
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.496
InChI Key: XJFSERJDRMPCMS-UHFFFAOYSA-N
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