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

Chemical Structure Depiction of
N-tert-butyl-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9235
Compound Name: N-tert-butyl-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CC(C)(C)NC(COc1cccc2C(N(C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 1.3873
logD: 1.3873
logSw: -2.1448
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.549
InChI Key: NBMZBYWRJAXCKJ-UHFFFAOYSA-N
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