6-cyclohexyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one

Names

[ CAS No. ]:
648942-35-2

[ Name ]:
6-cyclohexyl-8-fluoro-2,3-dimethyl-1H-quinolin-4-one

[Synonym ]:
4-Quinolinol,6-cyclohexyl-8-fluoro-2,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H20FNO

[ Molecular Weight ]:
273.34500

[ Exact Mass ]:
273.15300

[ PSA ]:
32.86000

[ LogP ]:
4.33170

Related Compounds

  • 1-[1-(4-methyl-1H-imidazol-5-yl)cyclopropyl]cyclopropan-1-amine
  • 4-[4-(aminomethyl)-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl]butan-2-ol
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]oxolane-2-carboxylic acid
  • 2-(1-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclobutyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol