2-({[(4-ethoxyphenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-ethoxyphenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 172 mg
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mg
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Compound characteristics

Compound ID: F326-0939
Compound Name: 2-({[(4-ethoxyphenyl)methyl](propyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 378.51
Molecular Formula: C24 H30 N2 O2
Smiles: CCCN(CC1=CC(c2c(C)ccc(C)c2N1)=O)Cc1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 4.9513
logD: 4.611
logSw: -4.5518
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.595
InChI Key: MXRNOZSHHULWNT-UHFFFAOYSA-N
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