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

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 29 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9413
Compound Name: N-(4-acetamidophenyl)-2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: CC(Nc1ccc(cc1)NC(COc1cccc2C(N(CCOC)C=Cc12)=O)=O)=O
Stereo: ACHIRAL
logP: 1.4858
logD: 1.4858
logSw: -2.1173
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.999
InChI Key: RAGUINPLZSCRIS-UHFFFAOYSA-N
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