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

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9286
Compound Name: N-(4-bromophenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 401.26
Molecular Formula: C19 H17 Br N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)[Br])=O)C1=O
Stereo: ACHIRAL
logP: 3.484
logD: 3.4839
logSw: -3.7735
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: IPXJVZYIBXGAPZ-UHFFFAOYSA-N
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