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N-(3,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C067-0023
Compound Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CC1=Cc2ccccc2C(N1CC(Nc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.6539
logD: 2.6539
logSw: -3.3012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.566
InChI Key: JOIKFXBRVHJOQG-UHFFFAOYSA-N
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