2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: C067-0033
Compound Name: 2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: CC1=Cc2ccccc2C(N1CC(Nc1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.4995
logD: 2.4992
logSw: -3.1856
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.283
InChI Key: CAZGIWNATCYFBK-UHFFFAOYSA-N
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