Isopropyl-4-cyclohexyl-2-hydroxy-3-((propyl-L-phenylalanyl-5-methyl-L-cysteinyl)amino)butanoate hydrochloride

Base Information

• Chemical Name: Isopropyl-4-cyclohexyl-2-hydroxy-3-((propyl-L-phenylalanyl-5-methyl-L-cysteinyl)amino)butanoate hydrochloride
• CAS No.: 119625-53-5
• Molecular Formula: C31H48 N4 O6 S . Cl H
• Molecular Weight: 641.262
• DSSTox Substance ID: DTXSID40152532
• Mol file: 119625-53-5.mol

Synonyms:CP 85339;CP-85,339;isopropyl-4-cyclohexyl-2-hydroxy-3-((propyl-L-phenylalanyl-5-methyl-L-cysteinyl)amino)butanoate HCl

Chemical Property of Isopropyl-4-cyclohexyl-2-hydroxy-3-((propyl-L-phenylalanyl-5-methyl-L-cysteinyl)amino)butanoate hydrochloride

Chemical Property:

• Vapor Pressure: 2.03E-28mmHg at 25°C
• Boiling Point: 819.6°C at 760 mmHg
• Flash Point: 449.5°C
• PSA: 178.14000
• LogP: 5.28370
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 16
• Exact Mass: 640.3061342
• Heavy Atom Count: 43
• Complexity: 878

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC(=O)C(C(CC1CCCCC1)NC(CSC)C(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3)O.Cl
• Isomeric SMILES: CC(C)OC(=O)[C@@H]([C@H](CC1CCCCC1)N[C@@H](CSC)C(=O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3)O.Cl

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