2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

Names

[ CAS No. ]:
106469-51-6

[ Name ]:
2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

[Synonym ]:
N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane
Pindobind-5HT1A
N8-Bim
2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide
(+/-)-Pindobind

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
697.2ºC at 760mmHg

[ Molecular Formula ]:
C23H34BrN3O3

[ Molecular Weight ]:
480.43800

[ Flash Point ]:
375.5ºC

[ Exact Mass ]:
479.17800

[ PSA ]:
86.38000

[ LogP ]:
4.51760

[ Vapour Pressure ]:
2.09E-20mmHg at 25°C

[ Index of Refraction ]:
1.604

Safety Information

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxyindole

DownStream

Related Compounds

  • Tert-butyl 4-{[(benzyloxy)carbonyl]amino}-1,2-oxazolidine-2-carboxylate
  • Benzyl 2-(4-cyanophenyl)morpholine-4-carboxylate
  • benzyl N-(2-hydroxyethyl)-N-(quinolin-2-yl)carbamate
  • Benzyl 4-(4-cyanopyridin-3-yl)piperazine-1-carboxylate
  • 3-(3-cyano-5-fluoro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(2-nitrophenyl)amino)butanoic acid
  • benzyl N-[3-benzyl-5-(2-cyanoacetyl)-1-ethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]carbamate
  • benzyl N-[4-(2-bromo-4-methylphenoxy)-3-chlorophenyl]carbamate
  • Tert-butyl 3-{[(benzyloxy)carbonyl](4-chloropyrimidin-2-yl)amino}piperidine-1-carboxylate
  • Tert-butyl 4-{[(benzyloxy)carbonyl](6-chloropyrazin-2-yl)amino}piperidine-1-carboxylate
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