N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

Base Information

• Chemical Name: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
• CAS No.: 108321-41-1
• Molecular Formula: C28H37 F N4 O4 S
• Molecular Weight: 544.68
• DSSTox Substance ID: DTXSID30392682
• Mol file: 108321-41-1.mol

Synonyms:N-Formyl-Met-Leu-Phe-p-fluorobenzylamide;108321-41-1;N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide;N-Formyl-Met-Leu-Phe P-fluorobenzylamide;DTXSID30392682;FT-0756435

Chemical Property of N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

Chemical Property:

• PSA: 155.66000
• LogP: 5.92920
• Storage Temp.: −20°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 15
• Exact Mass: 544.25195501
• Heavy Atom Count: 38
• Complexity: 742

Purity/Quality:

N-FORMYL-MET-LEU-PHE-P-FLUOROBENZYLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C(CCSC)NC=O