1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone

Names

[ CAS No. ]:
821767-38-8

[ Name ]:
1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone

[Synonym ]:
Methanone,1H-indol-3-yl[2-[(6-isoquinolinylmethyl)amino]phenyl]

Chemical & Physical Properties

[ Molecular Formula ]:
C25H19N3O

[ Molecular Weight ]:
377.43800

[ Exact Mass ]:
377.15300

[ PSA ]:
57.78000

[ LogP ]:
5.63220

Related Compounds

  • (S)-1-Azaspiro[4.4]nonan-6-one
  • rac-(3aR,6aR)-hexahydro-1H-cyclopenta[c]thiophen-5-amine
  • 1-Chloropentatriacontane
  • 2-Nonanol, 2-propanoate
  • N-(3-Methoxyphenyl)-2-(pyridin-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
  • rac-(1R,3R)-3-cyclohexyl-2,2-dimethylcyclopropane-1-carboxylic acid
  • a,a-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzeneacetamide
  • 2-(1,1-Dimethylisochroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2,2-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-1-ol
  • 1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.