N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide

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

Compound ID: C168-0031
Compound Name: N-(3-methoxyphenyl)-N~2~-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Molecular Weight: 365.39
Molecular Formula: C20 H19 N3 O4
Smiles: COc1cccc(c1)NC(CNC(CN1C=Cc2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.0437
logD: 2.0436
logSw: -3.1606
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.846
InChI Key: NZTSMDRJJIFGAZ-UHFFFAOYSA-N
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