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

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-ethylphenyl)acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G856-9443
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-ethylphenyl)acetamide
Molecular Weight: 394.47
Molecular Formula: C23 H26 N2 O4
Smiles: CCc1ccc(cc1)NC(COc1cccc2C(N(CCOCC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 3.6384
logD: 3.6384
logSw: -3.7895
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: JKINYXMSYLFTPO-UHFFFAOYSA-N
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