N-(2-cyanophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2-cyanophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: C066-3130
Compound Name: N-(2-cyanophenyl)-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(Nc1ccccc1C#N)=O)=O
Stereo: ACHIRAL
logP: 2.2517
logD: 2.251
logSw: -3.0521
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.041
InChI Key: MOFCLVZRDMHCBO-UHFFFAOYSA-N
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