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1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-

Base Information
  • Chemical Name:1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-
  • CAS No.:313489-71-3
  • Molecular Formula:C27H33N5O2
  • Molecular Weight:459.58
  • Hs Code.:
  • UNII:TSA990HP1K
  • Wikidata:Q27290249
  • Pharos Ligand ID:66V19HC2W7AA
  • Metabolomics Workbench ID:149551
  • ChEMBL ID:CHEMBL1271162
  • Mol file:313489-71-3.mol
1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-

Synonyms:LY 517717;LY517717

Suppliers and Price of 1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • LY 517717
  • 10mg
  • $ 460.00
  • TRC
  • LY517717
  • 10mg
  • $ 165.00
  • TRC
  • LY517717
  • 100mg
  • $ 1320.00
  • American Custom Chemicals Corporation
  • LY-517717 95.00%
  • 100MG
  • $ 1963.50
  • American Custom Chemicals Corporation
  • LY-517717 95.00%
  • 10MG
  • $ 750.75
Total 10 raw suppliers
Chemical Property of 1H-Indole-6-carboxamide, N-((1R)-2-(4-(1-methyl-4-piperidinyl)-1-piperazinyl)-2-oxo-1-phenylethyl)-
Chemical Property:
  • Boiling Point:733.6±60.0 °C(Predicted) 
  • PKA:13.51±0.46(Predicted) 
  • PSA:75.17000 
  • Density:1.243±0.06 g/cm3(Predicted) 
  • LogP:3.26590 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:459.26342531
  • Heavy Atom Count:34
  • Complexity:695
Purity/Quality:

99% *data from raw suppliers

LY 517717 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5
  • Isomeric SMILES:CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5
  • Recent ClinicalTrials:New Oral Anticoagulant Therapy for the Prevention of Blood Clots Following Hip or Knee Replacement Surgery
  • Uses As an orally active factor Xa inhibitor; an anticoagulant, LY 517717 is a candidate for use in venous thromboembolism prevention in major orthopedic surgery. An orally active factor Xa inhibitor; an anticoagulant. It is a candidate for use in venous thromboembolism prevention in major orthopedic surgery.
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