ChemSpider 2D Image | D-Tyrosyl-L-prolyl-L-leucylglycinamide | C22H33N5O5

D-Tyrosyl-L-prolyl-L-leucylglycinamide

  • Molecular FormulaC22H33N5O5
  • Average mass447.528 Da
  • Monoisotopic mass447.248169 Da
  • ChemSpider ID58809018

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Tyrosyl-L-prolyl-L-leucylglycinamid [German] [ACD/IUPAC Name]
D-Tyrosyl-L-prolyl-L-leucylglycinamide [ACD/IUPAC Name]
D-Tyrosyl-L-prolyl-L-leucylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, D-tyrosyl-L-prolyl-L-leucyl- [ACD/Index Name]
114216-64-7 [RN]
D-Tyrosyl-L-prolyl-L-leucyl-glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 842.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 463.3±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 118.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.89
Polar Surface Area: 168 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 353.8±3.0 cm3

Click to predict properties on the Chemicalize site


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