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Technology Process of 2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile

2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile

Base Information
  • Chemical Name:2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile
  • CAS No.:99541-39-6
  • Molecular Formula:C22H25 N3 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80912637
  • Pharos Ligand ID:ZTJ2AUZ4A22A
  • ChEMBL ID:CHEMBL426596
  • Mol file:99541-39-6.mol
2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile

Synonyms:5-hydroxybucindolol

Suppliers and Price of 2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile
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Chemical Property of 2-(2-Hydroxy-3-{[1-(5-hydroxy-1h-indol-3-yl)-2-methylpropan-2-yl]amino}propoxy)benzonitrile
Chemical Property:
  • Vapor Pressure:6.32E-18mmHg at 25°C 
  • Boiling Point:652.7°Cat760mmHg 
  • Flash Point:348.5°C 
  • PSA：101.30000 
  • Density:1.28g/cm3 
  • LogP:3.48668 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:379.18959167
  • Heavy Atom Count:28
  • Complexity:546
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(CC1=CNC2=C1C=C(C=C2)O)NCC(COC3=CC=CC=C3C#N)O
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