1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-(4-fluorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-(4-fluorophenoxy)ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-0164
Compound Name: 1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-(4-fluorophenoxy)ethan-1-one
Molecular Weight: 390.46
Molecular Formula: C24 H23 F N2 O2
Smiles: CC1CC(c2ccccc2N1C(COc1ccc(cc1)F)=O)Nc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4828
logD: 4.4828
logSw: -4.2582
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.6196
InChI Key: JQYREBXPZWEONB-UHFFFAOYSA-N
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