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Technology Process of N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide

N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide

Base Information
  • Chemical Name:N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide
  • CAS No.:90104-13-5
  • Molecular Formula:C18H24N4O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50546761
  • Wikidata:Q82424670
N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide

Synonyms:90104-13-5;(R)-N-(1-((2-Amino-2-oxoethyl)amino)-2,4-dimethyl-1-oxopentan-2-yl)-1H-indole-2-carboxamide;N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide;DTXSID50546761

Suppliers and Price of N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of N-(1H-Indole-2-carbonyl)-2-methyl-D-leucylglycinamide
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:344.18484064
  • Heavy Atom Count:25
  • Complexity:523
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C)(C(=O)NCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1
  • Isomeric SMILES:CC(C)C[C@](C)(C(=O)NCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1
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