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N-(2-ethoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 33 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-9361
Compound Name: N-(2-ethoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: CCOc1ccccc1NC(COc1cccc2C(N(CC=C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 3.0626
logD: 3.0625
logSw: -3.5548
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.907
InChI Key: KNUXETBKLQITRA-UHFFFAOYSA-N
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