Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine

Base Information

• Chemical Name: Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine
• CAS No.: 91269-93-1
• Molecular Formula: C45H67 N7 O8
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80919863
• Mol file: 91269-93-1.mol

Synonyms:Val-Leu-Pro-Phe-Phe-Val-Leu;valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine

Chemical Property of Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1126.7°Cat760mmHg
• Flash Point: 635.2°C
• PSA: 229.13000
• Density: 1.173g/cm³
• LogP: 5.29560
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 22
• Exact Mass: 833.50511212
• Heavy Atom Count: 60
• Complexity: 1440

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C(C)C)N
• Isomeric SMILES: CC(C)C[C@H](C(=O)N1CCCC1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)O)NC(=O)[C@H](C(C)C)N