ChemSpider 2D Image | L-Tyrosyl-L-prolyl-L-tryptophyl-N-benzylglycinamide | C34H38N6O5

L-Tyrosyl-L-prolyl-L-tryptophyl-N-benzylglycinamide

  • Molecular FormulaC34H38N6O5
  • Average mass610.703 Da
  • Monoisotopic mass610.290344 Da
  • ChemSpider ID24634667
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Glycinamide, L-tyrosyl-L-prolyl-L-tryptophyl-N-(phenylmethyl)- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-N-benzylglycinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-N-benzylglycinamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophyl-N-benzylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1058.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.4±3.0 kJ/mol
Flash Point: 594.0±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 170.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 7.15
ACD/KOC (pH 7.4): 84.04
Polar Surface Area: 170 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 459.4±3.0 cm3

Click to predict properties on the Chemicalize site






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