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

Chemical Structure Depiction of
2-({(2-methoxyethyl)[(4-methylphenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 478 mg
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mg
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Compound characteristics

Compound ID: F326-0489
Compound Name: 2-({(2-methoxyethyl)[(4-methylphenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: Cc1ccc(CN(CCOC)CC2=CC(c3c(C)ccc(C)c3N2)=O)cc1
Stereo: ACHIRAL
logP: 4.1393
logD: 3.7989
logSw: -4.2155
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.814
InChI Key: VKIVXBCTLLHNHU-UHFFFAOYSA-N
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