N-(4-butylphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(4-butylphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9213
Compound Name: N-(4-butylphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CCCCc1ccc(cc1)NC(COc1cccc2C(N(C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 3.9461
logD: 3.9461
logSw: -4.1358
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.132
InChI Key: SNFHKOYYIZRUDQ-UHFFFAOYSA-N
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