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
  • Benzenemethanesulfonamide,n-[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-2-nitro-
  • Benzenemethanesulfonamide,2-chloro-n-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]carbonyl]-
  • N-(4-bromo-2-fluorophenyl)-3-(4-fluorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • Ethyl 2,3-dihydro-2-oxo-4-pentafluoroethyl-5-thiazolecarboxylate
  • 3-isobutyryl-8-(benzoyloxymethyl)-4(1H)-quinolone
  • 3-benzyl-N-(2,5-dichlorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-benzyl-N-(2,4-difluorophenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-benzyl-N-(3-fluoro-4-methylphenyl)-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(pyridin-4-ylmethyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)acetamide
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