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

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-ethylphenyl)acetamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9260
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-ethylphenyl)acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CCc1ccc(cc1)NC(COc1cccc2C(N(CC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 3.5807
logD: 3.5807
logSw: -3.7582
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: TYOGLPLCTFCQLP-UHFFFAOYSA-N
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