2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-6,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-6,8-dimethylquinolin-4(1H)-one
Available: 219 mg
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mg
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Compound characteristics

Compound ID: F326-0756
Compound Name: 2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-6,8-dimethylquinolin-4(1H)-one
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: Cc1cc(C)c2c(c1)C(C=C(CN(Cc1ccccc1)Cc1ccc(c(c1)OC)OC)N2)=O
Stereo: ACHIRAL
logP: 4.6138
logD: 3.9883
logSw: -4.3718
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.482
InChI Key: PVXMMCDHABBGIL-UHFFFAOYSA-N
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