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

Chemical Structure Depiction of
2-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-6-fluoroquinolin-4(1H)-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: F326-0689
Compound Name: 2-({[(3,4-dimethoxyphenyl)methyl](methyl)amino}methyl)-6-fluoroquinolin-4(1H)-one
Molecular Weight: 356.4
Molecular Formula: C20 H21 F N2 O3
Smiles: CN(CC1=CC(c2cc(ccc2N1)F)=O)Cc1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 3.02
logD: 1.9833
logSw: -3.401
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.138
InChI Key: GDJJVKSNKQHNRV-UHFFFAOYSA-N
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