ethyl N-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinate

Chemical Structure Depiction of
ethyl N-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-1017
Compound Name: ethyl N-[(1-oxoisoquinolin-2(1H)-yl)acetyl]glycinate
Molecular Weight: 288.3
Molecular Formula: C15 H16 N2 O4
Smiles: CCOC(CNC(CN1C=Cc2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 0.8588
logD: 0.8588
logSw: -2.3974
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.583
InChI Key: VIDNOJNMBIKKAC-UHFFFAOYSA-N
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