UR-144 N-heptyl analog

Names

[ CAS No. ]:
1616469-06-7

[ Name ]:
UR-144 N-heptyl analog

[Synonym ]:
(1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
HEPTYL-UR-144
UR-144 N-heptyl analog

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
453.0±18.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H33NO

[ Molecular Weight ]:
339.514

[ Flash Point ]:
227.7±21.2 °C

[ Exact Mass ]:
339.256226

[ LogP ]:
7.19

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.551

Related Compounds

  • UR-144 N-(5-chloropentyl) analog
  • UR-144 N-(5-bromopentyl) analog
  • UR-144 N-(5-hydroxypentyl) metabolite
  • UR-144 N-pentanoic acid metabolite
  • UR-144 N-(5-hydroxypentyl) β-D-Glucuronide
  • UR-144 Degradant N-pentanoic acid metabolite
  • 3-[4-(2,4-diethoxybenzenesulfonyl)piperazin-1-yl]-6-(3-methyl-1H-pyrazol-1-yl)pyridazine
  • 3-(4-((4-(tert-butyl)phenyl)sulfonyl)piperazin-1-yl)-6-(3-methyl-1H-pyrazol-1-yl)pyridazine
  • 3-(4-(benzylsulfonyl)piperazin-1-yl)-6-(3-methyl-1H-pyrazol-1-yl)pyridazine
  • 3-(4-(butylsulfonyl)piperazin-1-yl)-6-(3-methyl-1H-pyrazol-1-yl)pyridazine
  • 3-(4-methanesulfonylpiperazin-1-yl)-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazine
  • 3-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazine
  • 3-[4-(3,4-dimethoxybenzenesulfonyl)piperazin-1-yl]-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazine
  • 3-(4-(mesitylsulfonyl)piperazin-1-yl)-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazine
  • 3-(3,4,5-trimethyl-1H-pyrazol-1-yl)-6-(4-((2,4,5-trimethylphenyl)sulfonyl)piperazin-1-yl)pyridazine
  • 3-[4-(2-methoxy-5-methylbenzenesulfonyl)piperazin-1-yl]-6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazine
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