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2-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-8-fluoroquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-8-fluoroquinolin-4(1H)-one
Available: 132 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F326-0298
Compound Name: 2-({[(4-chlorophenyl)methyl](ethyl)amino}methyl)-8-fluoroquinolin-4(1H)-one
Molecular Weight: 344.81
Molecular Formula: C19 H18 Cl F N2 O
Smiles: CCN(CC1=CC(c2cccc(c2N1)F)=O)Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.9794
logD: 2.8619
logSw: -4.5378
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2175
InChI Key: NEGFHOGEBICOER-UHFFFAOYSA-N
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