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N-(3-acetamidophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9321
Compound Name: N-(3-acetamidophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)NC(C)=O)=O)C1=O
Stereo: ACHIRAL
logP: 2.3546
logD: 2.3546
logSw: -3.0729
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.657
InChI Key: PFTFOSDAITZDNZ-UHFFFAOYSA-N
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