N-cyclopentyl-2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

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

Compound ID: G856-9455
Compound Name: N-cyclopentyl-2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 358.44
Molecular Formula: C20 H26 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(NC2CCCC2)=O)C1=O
Stereo: ACHIRAL
logP: 2.103
logD: 2.103
logSw: -2.7881
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.785
InChI Key: FQYYSUPAYMSOIX-UHFFFAOYSA-N
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