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

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

Compound ID: F326-0754
Compound Name: 2-({benzyl[(3,4-dimethoxyphenyl)methyl]amino}methyl)-6-methylquinolin-4(1H)-one
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: Cc1ccc2c(c1)C(C=C(CN(Cc1ccccc1)Cc1ccc(c(c1)OC)OC)N2)=O
Stereo: ACHIRAL
logP: 4.6844
logD: 4.228
logSw: -4.4253
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.734
InChI Key: DRJMOJRTEAKFKU-UHFFFAOYSA-N
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