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

Chemical Structure Depiction of
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methylphenyl)acetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: G856-9393
Compound Name: 2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(3-methylphenyl)acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: Cc1cccc(c1)NC(COc1cccc2C(N(CCOC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.6445
logD: 2.6445
logSw: -3.133
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.737
InChI Key: DMUDRQFEAYPDSS-UHFFFAOYSA-N
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