ChemSpider 2D Image | N-Acetyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl-D-leucinamide | C31H42N6O7

N-Acetyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl-D-leucinamide

  • Molecular FormulaC31H42N6O7
  • Average mass610.701 Da
  • Monoisotopic mass610.311523 Da
  • ChemSpider ID9702115

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Leucinamide, N-acetyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl- [ACD/Index Name]
N-Acetyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl-D-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-L-tyrosyl-L-alanylglycyl-L-phenylalanyl-D-leucinamide [ACD/IUPAC Name]
N-Acétyl-L-tyrosyl-L-alanylglycyl-L-phénylalanyl-D-leucinamide [French] [ACD/IUPAC Name]
Ac-[Ala2,D-Leu5]-Enk-NH2

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1088.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 165.3±3.0 kJ/mol
Flash Point: 611.9±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 162.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.24
ACD/KOC (pH 5.5): 143.50
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.22
ACD/KOC (pH 7.4): 142.97
Polar Surface Area: 209 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 494.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement