D-Tryptophanamide, N(sup alpha)-(N-acetyl-D-phenylalanyl)-

Base Information

• Chemical Name: D-Tryptophanamide, N(sup alpha)-(N-acetyl-D-phenylalanyl)-
• CAS No.: 76340-03-9
• Molecular Formula: C22H24N4O3
• Molecular Weight: 392.451
• DSSTox Substance ID: DTXSID90227204
• Nikkaji Number: J61.740G
• Wikidata: Q76155807

Synonyms:D-Tryptophanamide, N(sup alpha)-(N-acetyl-D-phenylalanyl)-;N(sup alpha)-(N-Acetyl-D-phenylalanyl)-D-tryptophanamide;Indole-3-propionamide, 2-(D-2-acetamido-3-phenylpropionamido)-, D-;76340-03-9;Nalpha-(N-Acetyl-D-phenylalanyl)-D-tryptophanamide;DTXSID90227204;C22H24N4O3;LS-158117

Chemical Property of D-Tryptophanamide, N(sup alpha)-(N-acetyl-D-phenylalanyl)-

Chemical Property:

• Vapor Pressure: 7.2E-28mmHg at 25°C
• Refractive Index: 1.641
• Boiling Point: 832.2°Cat760mmHg
• Flash Point: 457.1°C
• Density: 1.274g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 392.18484064
• Heavy Atom Count: 29
• Complexity: 591

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N
• Isomeric SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N

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