2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y203-9492
Compound Name: 2-(4-chlorophenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 333.79
Molecular Formula: C18 H17 Cl F N O2
Smiles: CC1CCc2cc(ccc2N1C(COc1ccc(cc1)[Cl])=O)F
Stereo: RACEMIC MIXTURE
logP: 4.2633
logD: 4.2633
logSw: -4.5251
Hydrogen bond acceptors count: 3
Polar surface area: 21.4618
InChI Key: XFCUATJBJJINJY-LBPRGKRZSA-N
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