Cyclo(D-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)

Base Information

• Chemical Name: Cyclo(D-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)
• CAS No.: 108233-94-9
• Molecular Formula: C20H26 N4 O4
• Molecular Weight: 386.4448
• Mol file: 108233-94-9.mol

Synonyms:Cyclo(D-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl);Cyclo(L-alanyl-D-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl);108233-94-9;Cyclo(L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl);C20-H26-N4-O4;108340-83-6;108340-86-9

Chemical Property of Cyclo(D-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)

Chemical Property:

• Vapor Pressure: 3.03E-27mmHg at 25°C
• Boiling Point: 823.6°C at 760 mmHg
• Flash Point: 291.1°C
• PSA: 130.36000
• Density: 1.13g/cm³
• LogP: 1.41270
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 386.19540532
• Heavy Atom Count: 28
• Complexity: 638

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(=O)NC(C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)N1)CC(C)C
• Isomeric SMILES: CC1C(=O)NC(C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC(=O)N1)CC(C)C