ChemSpider 2D Image | L-Lysyl-L-alpha-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-arginine | C72H116N20O19

L-Lysyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-α-aspartyl-L-leucyl-L-prolyl-L-arginine

  • Molecular FormulaC72H116N20O19
  • Average mass1565.814 Da
  • Monoisotopic mass1564.872559 Da
  • ChemSpider ID64854333

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

1187852-48-7 [RN]
L-Arginine, L-lysyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-α-aspartyl-L-leucyl-L-prolyl- [ACD/Index Name]
L-Lysyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-α-asparagyl-L-leucyl-L-prolyl-L-arginin [German] [ACD/IUPAC Name]
L-Lysyl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-histidyl-L-prolyl-L-seryl-L-lysyl-L-valyl-L-α-aspartyl-L-leucyl-L-prolyl-L-arginine [ACD/IUPAC Name]
L-Lysyl-L-α-glutamyl-L-phénylalanyl-L-leucyl-L-histidyl-L-prolyl-L-séryl-L-lysyl-L-valyl-L-α-aspartyl-L-leucyl-L-prolyl-L-arginine [French] [ACD/IUPAC Name]
SOR-C13

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

C79B5A73C4 [DBID]

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: 1.656
Molar Refractivity: 396.5±0.5 cm3
#H bond acceptors: 39
#H bond donors: 25
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 3
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -7.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 632 Å2
Polarizability: 157.2±0.5 10-24cm3
Surface Tension: 62.9±7.0 dyne/cm
Molar Volume: 1079.2±7.0 cm3

Click to predict properties on the Chemicalize site


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