N-(2,4-dimethoxyphenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: C115-0021
Compound Name: N-(2,4-dimethoxyphenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Molecular Weight: 409.44
Molecular Formula: C22 H23 N3 O5
Smiles: CC1=Cc2ccccc2C(N1CC(NCC(Nc1ccc(cc1OC)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 2.3817
logD: 2.3816
logSw: -3.1813
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.253
InChI Key: GFDCHLPYIZYVSJ-UHFFFAOYSA-N
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