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N-(3-methoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-9360
Compound Name: N-(3-methoxyphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 364.4
Molecular Formula: C21 H20 N2 O4
Smiles: COc1cccc(c1)NC(COc1cccc2C(N(CC=C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.9544
logD: 2.9544
logSw: -3.5262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.938
InChI Key: WGJQNKAATJJPIH-UHFFFAOYSA-N
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