2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one
Available: 271 mg
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mg
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Compound characteristics

Compound ID: F326-0758
Compound Name: 2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: Cc1cc(C)c2C(C=C(CN(Cc3ccccc3)Cc3ccc(c(c3)OC)OC)Nc2c1)=O
Stereo: ACHIRAL
logP: 5.0925
logD: 4.3907
logSw: -4.8959
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.734
InChI Key: YKYCIPMPHLHZPS-UHFFFAOYSA-N
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