N-{3-[butyl(ethyl)amino]propyl}-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-{3-[butyl(ethyl)amino]propyl}-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C547-0680
Compound Name: N-{3-[butyl(ethyl)amino]propyl}-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCCCN(CC)CCCNC(COC1=CC(N(CC)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.3587
logD: -0.3919
logSw: -2.9766
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.783
InChI Key: BNMFBUSGUMQPKU-UHFFFAOYSA-N
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