6-methoxy-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Names

[ CAS No. ]:
142944-41-0

[ Name ]:
6-methoxy-9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
658.4ºC at 760mmHg

[ Molecular Formula ]:
C26H32N4O2

[ Molecular Weight ]:
432.55800

[ Flash Point ]:
352ºC

[ Exact Mass ]:
432.25300

[ PSA ]:
40.95000

[ LogP ]:
3.33830

[ Vapour Pressure ]:
3.29E-17mmHg at 25°C

[ Index of Refraction ]:
1.639

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-bromopropyl)-4-phenylpiperazine

DownStream


Related Compounds

  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1,2-oxazol-3-yl)methyl]carbamoyl}butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[bis(2-cyanoethyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]azetidine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide