2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9254
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 2.4584
logD: 2.4584
logSw: -3.1225
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: BYVXXTZUPVXFSW-UHFFFAOYSA-N
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