ChemSpider 2D Image | L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolyl-L-phenylalanine | C44H61N11O10

L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolyl-L-phenylalanine

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID114393512

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolyl-L-phenylalanine [ACD/IUPAC Name]
L-Arginyl-D-prolyl-D-prolylglycyl-L-phénylalanyl-L-séryl-D-prolyl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, L-arginyl-D-prolyl-D-prolylglycyl-L-phenylalanyl-L-seryl-D-prolyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 234.0±0.5 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability: 92.8±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 614.5±7.0 cm3

Click to predict properties on the Chemicalize site


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