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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9320
Compound Name: N-(4-acetylphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)C(C)=O)=O)C1=O
Stereo: ACHIRAL
logP: 2.692
logD: 2.6918
logSw: -3.2549
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.221
InChI Key: TWSIUCMQKFYWNA-UHFFFAOYSA-N
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