ChemSpider 2D Image | N-Carboxyglycylglycyl-N-(2-phenylethyl)tyrosine | C22H25N3O7

N-Carboxyglycylglycyl-N-(2-phenylethyl)tyrosine

  • Molecular FormulaC22H25N3O7
  • Average mass443.450 Da
  • Monoisotopic mass443.169250 Da
  • ChemSpider ID57472623

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-Carboxyglycylglycyl-N-(2-phenylethyl)tyrosin [German] [ACD/IUPAC Name]
N-Carboxyglycylglycyl-N-(2-phenylethyl)tyrosine [ACD/IUPAC Name]
N-Carboxyglycylglycyl-N-(2-phényléthyl)tyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-carboxyglycylglycyl-N-(2-phenylethyl)- [ACD/Index Name]
2-{2-[2-(CARBOXYAMINO)ACETAMIDO]-N-(2-PHENYLETHYL)ACETAMIDO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 322.2±3.0 cm3

Click to predict properties on the Chemicalize site


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