ChemSpider 2D Image | Glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl-L-tyrosinamide | C24H35N7O8

Glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl-L-tyrosinamide

  • Molecular FormulaC24H35N7O8
  • Average mass549.577 Da
  • Monoisotopic mass549.254700 Da
  • ChemSpider ID8384914

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl-L-tyrosinamid [German] [ACD/IUPAC Name]
Glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl-L-tyrosinamide [ACD/IUPAC Name]
Glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl-L-tyrosinamide [French] [ACD/IUPAC Name]
L-Tyrosinamide, glycyl-L-alanylglycyl-(4R)-4-hydroxy-D-prolyl-L-alanyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1116.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 172.0±3.0 kJ/mol
Flash Point: 628.8±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 395.7±3.0 cm3

Click to predict properties on the Chemicalize site


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