2-({[(3,4-dimethoxyphenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(3,4-dimethoxyphenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one
Available: 370 mg
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mg
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Compound characteristics

Compound ID: F326-0709
Compound Name: 2-({[(3,4-dimethoxyphenyl)methyl](propyl)amino}methyl)-6-methylquinolin-4(1H)-one
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCCN(CC1=CC(c2cc(C)ccc2N1)=O)Cc1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 4.012
logD: 3.8307
logSw: -4.0549
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.984
InChI Key: ZDKNXUACERUYLG-UHFFFAOYSA-N
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