2-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one

Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-7875
Compound Name: 2-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Molecular Weight: 361.84
Molecular Formula: C20 H21 Cl F N O2
Smiles: CC1CCc2cc(ccc2N1C(C(C)Oc1ccc(cc1C)[Cl])=O)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6839
logD: 5.6839
logSw: -5.8557
Hydrogen bond acceptors count: 3
Polar surface area: 21.3658
InChI Key: PWASPLNMKKRBQV-UHFFFAOYSA-N
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