N-(3-ethoxypropyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide

Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: C547-0872
Compound Name: N-(3-ethoxypropyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
Molecular Weight: 346.43
Molecular Formula: C19 H26 N2 O4
Smiles: CCOCCCNC(CCCOC1=CC(N(C)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.9615
logD: 0.9615
logSw: -2.3915
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.055
InChI Key: DOPQHZOUZZTLHT-UHFFFAOYSA-N
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