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

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

Compound ID: C115-0086
Compound Name: N-(4-ethoxyphenyl)-N~2~-[(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetyl]glycinamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCOc1ccc(cc1)NC(CNC(CN1C(C)=Cc2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.0055
logD: 3.0055
logSw: -3.5518
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.9
InChI Key: LDYRMIZPXPQANG-UHFFFAOYSA-N
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