1-cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxylic acid

Names

[ CAS No. ]:
108461-05-8

[ Name ]:
1-cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxylic acid

[Synonym ]:
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo
1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinoline carboxylic acid
CP-74,667

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
577.9ºC at 760mmHg

[ Molecular Formula ]:
C20H22FN3O3

[ Molecular Weight ]:
371.40500

[ Flash Point ]:
303.3ºC

[ Exact Mass ]:
371.16500

[ PSA ]:
65.78000

[ LogP ]:
2.45940

[ Vapour Pressure ]:
3.39E-14mmHg at 25°C

[ Index of Refraction ]:
1.66

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-chloro-4-fluoro-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}benzene-1-sulfonamide
  • 5-(furan-2-yl)-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)isoxazole-3-carboxamide
  • 4-(Azetidin-1-ylcarbonyl)phenol
  • O-Trideuteromethyl Codeine
  • 4-bromo-N-(4-chlorobenzyl)-N-hydroxy-3-methylbenzamide
  • 4-amino-3-(5-chloro-2-methoxyphenyl)-N-(2-methoxyphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
  • (1R)-1-(4-Methoxyphenyl)-3-methylbutan-1-amine
  • N'-[3-(methylsulfanyl)phenyl]-N-[(4-phenyloxan-4-yl)methyl]ethanediamide
  • trans-1-Isopropyl-4-trifluoromethyl-cyclohexane
  • 1-Ethyl-3-methyl-3-piperidinemethanol
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