ChemSpider 2D Image | L-Prolyl-L-prolylglycyl-D-phenylalanyl-L-seryl-D-prolyl-L-phenylalanyl-L-arginine | C44H61N11O10

L-Prolyl-L-prolylglycyl-D-phenylalanyl-L-seryl-D-prolyl-L-phenylalanyl-L-arginine

  • Molecular FormulaC44H61N11O10
  • Average mass904.023 Da
  • Monoisotopic mass903.460266 Da
  • ChemSpider ID26563522

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Arginine, L-prolyl-L-prolylglycyl-D-phenylalanyl-L-seryl-D-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Prolyl-L-prolylglycyl-D-phenylalanyl-L-seryl-D-prolyl-L-phenylalanyl-L-arginin [German] [ACD/IUPAC Name]
L-Prolyl-L-prolylglycyl-D-phenylalanyl-L-seryl-D-prolyl-L-phenylalanyl-L-arginine [ACD/IUPAC Name]
L-Prolyl-L-prolylglycyl-D-phénylalanyl-L-séryl-D-prolyl-L-phénylalanyl-L-arginine [French] [ACD/IUPAC Name]
16875-11-9 [RN]

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: 1.685
Molar Refractivity: 234.2±0.5 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 318 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 616.3±7.0 cm3

Click to predict properties on the Chemicalize site


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