N-(3-ethoxypropyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(3-ethoxypropyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-1373
Compound Name: N-(3-ethoxypropyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CCOCCCNC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 0.8746
logD: 0.8746
logSw: -2.3281
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.243
InChI Key: SQUXTMIULQFRIK-UHFFFAOYSA-N
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