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

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

Compound ID: F326-0636
Compound Name: 2-({[(4-fluorophenyl)methyl](methyl)amino}methyl)-6,8-dimethylquinolin-4(1H)-one
Molecular Weight: 324.4
Molecular Formula: C20 H21 F N2 O
Smiles: Cc1cc(C)c2c(c1)C(C=C(CN(C)Cc1ccc(cc1)F)N2)=O
Stereo: ACHIRAL
logP: 3.5866
logD: 3.4425
logSw: -3.7103
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.6253
InChI Key: ASJZPKDRSYKPGK-UHFFFAOYSA-N
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