ChemSpider 2D Image | L-Tyrosyl-D-methionyl-L-phenylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-methionyl-L-alpha-asparagine | C44H62N10O10S2

L-Tyrosyl-D-methionyl-L-phenylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-methionyl-L-α-asparagine

  • Molecular FormulaC44H62N10O10S2
  • Average mass955.154 Da
  • Monoisotopic mass954.409180 Da
  • ChemSpider ID109484554

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Tyrosyl-D-methionyl-L-phenylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-methionyl-L-α-asparagin [German] [ACD/IUPAC Name]
L-Tyrosyl-D-methionyl-L-phenylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-methionyl-L-α-asparagine [ACD/IUPAC Name]
L-Tyrosyl-D-méthionyl-L-phénylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-méthionyl-L-α-asparagine [French] [ACD/IUPAC Name]
L-α-Asparagine, L-tyrosyl-D-methionyl-L-phenylalanyl-3-(2H-imidazol-4-yl)-L-alanyl-L-leucyl-L-methionyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 249.4±0.5 cm3
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 377 Å2
Polarizability: 98.9±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 681.9±7.0 cm3

Click to predict properties on the Chemicalize site


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