Phenacyl N-(1-ethoxycarbonyl-2-propenyl)alanyl-gamma-benzylglutamyl-gamma-benzylglutamate

Base Information

• Chemical Name: Phenacyl N-(1-ethoxycarbonyl-2-propenyl)alanyl-gamma-benzylglutamyl-gamma-benzylglutamate
• CAS No.: 38236-39-4
• Molecular Formula: C41H47N3O11
• Molecular Weight: 757.8254

Synonyms:Phenacyl N-(1-ethoxycarbonyl-2-propenyl)alanyl-gamma-benzylglutamyl-gamma-benzylglutamate;38236-39-4;L-Glutamic acid, N-(N-(N-(1-(ethoxycarbonyl)-2-propenyl)-L-alanyl)-L-alpha-glutamyl)-, 1-(2-oxo-2-phenylethyl) 5,5'-bis(phenylmethyl) ester

Chemical Property of Phenacyl N-(1-ethoxycarbonyl-2-propenyl)alanyl-gamma-benzylglutamyl-gamma-benzylglutamate

Chemical Property:

• Vapor Pressure: 3.39E-33mmHg at 25°C
• Boiling Point: 900.7°Cat760mmHg
• PKA: 12.77±0.46(Predicted)
• Flash Point: 498.5°C
• PSA: 199.48000
• Density: 1.221g/cm³
• LogP: 5.59660
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 27
• Exact Mass: 757.32105932
• Heavy Atom Count: 55
• Complexity: 1270

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C=C)NC(C)C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3
• Isomeric SMILES: CCOC(=O)C(C=C)N[C@@H](C)C(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CC=C3

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