N-{2-[benzyl(methyl)amino]ethyl}-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide

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

Compound ID: C547-0699
Compound Name: N-{2-[benzyl(methyl)amino]ethyl}-2-[(1-ethyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]acetamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: CCN1C(C=C(c2ccccc12)OCC(NCCN(C)Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.9038
logD: 1.2223
logSw: -2.8553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.94
InChI Key: DCYSUORRLAAZBD-UHFFFAOYSA-N
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