D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide

Base Information

• Chemical Name: D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide
• CAS No.: 164583-06-6
• Molecular Formula: C22H28FN3O2
• DSSTox Substance ID: DTXSID50332146
• Nikkaji Number: J647.924C
• Wikidata: Q27451056
• ChEMBL ID: CHEMBL4446943

Synonyms:D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide;164583-06-6;DLE-PHE-FBA;CHEMBL4446943;DTXSID50332146;Q27451056;0FG

Chemical Property of D-Leucyl-N-(4-Fluorobenzyl)-L-Phenylalaninamide

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 385.21655531
• Heavy Atom Count: 28
• Complexity: 486

Purity/Quality:

99.90% ^*data from raw 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)N
• Isomeric SMILES: CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F)N

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