1-(6-fluoro-2-methyl-3,4-dihydroquinoline-1(2H)-carbonyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-one

Chemical Structure Depiction of
1-(6-fluoro-2-methyl-3,4-dihydroquinoline-1(2H)-carbonyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8017-4138
Compound Name: 1-(6-fluoro-2-methyl-3,4-dihydroquinoline-1(2H)-carbonyl)-3,3-dimethylbicyclo[2.2.1]heptan-2-one
Molecular Weight: 329.41
Molecular Formula: C20 H24 F N O2
Smiles: CC1CCc2cc(ccc2N1C(C12CCC(C1)C(C)(C)C2=O)=O)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6155
logD: 4.6155
logSw: -4.3601
Hydrogen bond acceptors count: 4
Polar surface area: 28.4813
InChI Key: LIZFQRYYFHUXME-UHFFFAOYSA-N
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