ChemSpider 2D Image | Oligopetide P11-4 | C72H98N20O22

Oligopetide P11-4

  • Molecular FormulaC72H98N20O22
  • Average mass1595.669 Da
  • Monoisotopic mass1594.716431 Da
  • ChemSpider ID52082515

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

L-Glutamamide, N2-acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl- [ACD/Index Name]
N2-Acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamid [German] [ACD/IUPAC Name]
N2-Acetyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamide [ACD/IUPAC Name]
N2-Acétyl-L-glutaminyl-L-glutaminyl-L-arginyl-L-phénylalanyl-L-α-glutamyl-L-tryptophyl-L-α-glutamyl-L-phénylalanyl-L-α-glutamyl-L-glutaminyl-L-glutamamide [French] [ACD/IUPAC Name]
Oligopetide P11-4 [Wiki]

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: 1.680
Molar Refractivity: 395.9±0.5 cm3
#H bond acceptors: 42
#H bond donors: 29
#Freely Rotating Bonds: 54
#Rule of 5 Violations: 3
ACD/LogP: -5.38
ACD/LogD (pH 5.5): -9.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 725 Å2
Polarizability: 156.9±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 1047.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement