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

Chemical Structure Depiction of
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2-methylphenyl)acetamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G856-9392
Compound Name: 2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2-methylphenyl)acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: Cc1ccccc1NC(COc1cccc2C(N(CCOC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.0794
logD: 2.0794
logSw: -2.8563
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.039
InChI Key: JFDLTJVUUDEZOD-UHFFFAOYSA-N
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