ChemSpider 2D Image | L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phenylalanyl-L-lysyl-D-valyl-D-valyl-D-threonine | C74H115N21O17

L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phenylalanyl-L-lysyl-D-valyl-D-valyl-D-threonine

  • Molecular FormulaC74H115N21O17
  • Average mass1570.835 Da
  • Monoisotopic mass1569.877930 Da
  • ChemSpider ID88298374

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

D-Threonine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phenylalanyl-L-lysyl-D-valyl-D-valyl- [ACD/Index Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phenylalanyl-L-lysyl-D-valyl-D-valyl-D-threonin [German] [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phenylalanyl-L-lysyl-D-valyl-D-valyl-D-threonine [ACD/IUPAC Name]
L-Tyrosylglycylglycyl-L-phénylalanyl-L-leucyl-L-arginyl-L-arginyl-D-glutaminyl-D-phénylalanyl-L-lysyl-D-valyl-D-valyl-D-thréonine [French] [ACD/IUPAC Name]
83335-41-5 [RN]
rimorphin

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: 1.643
Molar Refractivity: 405.3±0.5 cm3
#H bond acceptors: 38
#H bond donors: 29
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 3
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -8.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 646 Å2
Polarizability: 160.7±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 1121.0±7.0 cm3

Click to predict properties on the Chemicalize site


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