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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methylphenyl)acetamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9438
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methylphenyl)acetamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2cccc(C)c2)=O)C1=O
Stereo: ACHIRAL
logP: 3.0677
logD: 3.0677
logSw: -3.3399
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: TXRLAQGHAQUHKG-UHFFFAOYSA-N
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