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

Chemical Structure Depiction of
2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 143 mg
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mg
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Compound characteristics

Compound ID: F326-0834
Compound Name: 2-({ethyl[(4-methoxyphenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCN(CC1=CC(c2c(C)ccc(C)c2N1)=O)Cc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 4.1329
logD: 3.7925
logSw: -4.299
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.761
InChI Key: XOWFBAOVMZTNHW-UHFFFAOYSA-N
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