N-(2-fluorophenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9382
Compound Name: N-(2-fluorophenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 352.36
Molecular Formula: C20 H17 F N2 O3
Smiles: C=CCN1C=Cc2c(cccc2OCC(Nc2ccccc2F)=O)C1=O
Stereo: ACHIRAL
logP: 2.6681
logD: 2.668
logSw: -3.4361
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.697
InChI Key: MBKTWLIOPGUHPF-UHFFFAOYSA-N
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