2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)-6,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)-6,8-dimethylquinolin-4(1H)-one
Available: 213 mg
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mg
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Compound characteristics

Compound ID: F326-0921
Compound Name: 2-({[(4-ethoxyphenyl)methyl](ethyl)amino}methyl)-6,8-dimethylquinolin-4(1H)-one
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCN(CC1=CC(c2cc(C)cc(C)c2N1)=O)Cc1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 4.3055
logD: 4.1521
logSw: -4.1464
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.341
InChI Key: AIZCBYBGKVELOU-UHFFFAOYSA-N
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