Gdpflrfamide

Base Information

• Chemical Name: Gdpflrfamide
• CAS No.: 110325-85-4
• Molecular Formula: C41H59 N11 O9
• Molecular Weight: 849.98
• DSSTox Substance ID: DTXSID50149211
• Nikkaji Number: J353.961J
• Mol file: 110325-85-4.mol

Synonyms:GDPFLRFamide;Gly-Asp-Pro-Phe-Leu-Arg-Phe-amide;glycyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide

Chemical Property of Gdpflrfamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 352.56000
• Density: 1.4g/cm³
• LogP: 5.29520
• XLogP3: -2.8
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 24
• Exact Mass: 849.44972250
• Heavy Atom Count: 61
• Complexity: 1540

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC(=O)O)NC(=O)CN
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)CN