ChemSpider 2D Image | D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alloisoleucyl-L-prolyl-L-alpha-glutamyl-L-alp ha-glutamyl-L-tyrosyl-L-leucine | C98H138N24O33

D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-alloisoleucyl-L-prolyl-L-α-glutamyl-L-alp ha-glutamyl-L-tyrosyl-L-leucine

  • Molecular FormulaC98H138N24O33
  • Average mass2180.285 Da
  • Monoisotopic mass2178.985840 Da
  • ChemSpider ID77450342

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-asparagyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-alloisoleucyl-L-prolyl-L-α-glutamyl-L-al 
pha-glutamyl-L-tyrosyl-L-leucin [German] [ACD/IUPAC Name]
D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-alloisoleucyl-L-prolyl-L-α-glutamyl-L-alp 
ha-glutamyl-L-tyrosyl-L-leucine [ACD/IUPAC Name]
D-Phénylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phénylalanyl-L-α-glutamyl-L-α-glutamyl-L-alloisoleucyl-L-prolyl-L-α-glutamyl-L-alp 
ha-glutamyl-L-tyrosyl-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-alloisoleucyl-L-prolyl-L-α-glu 
tamyl-L-α-glutamyl-L-tyrosyl- [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: 1.675
Molar Refractivity: 537.8±0.5 cm3
#H bond acceptors: 57
#H bond donors: 31
#Freely Rotating Bonds: 67
#Rule of 5 Violations: 3
ACD/LogP: -2.24
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 902 Å2
Polarizability: 213.2±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 1431.3±7.0 cm3

Click to predict properties on the Chemicalize site


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