ChemSpider 2D Image | 5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-3-(6H-indol-3-yl)-L-alanylglycinamide | C47H65N11O14

5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-3-(6H-indol-3-yl)-L-alanylglycinamide

  • Molecular FormulaC47H65N11O14
  • Average mass1008.084 Da
  • Monoisotopic mass1007.471252 Da
  • ChemSpider ID113062523

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-3-(6H-indol-3-yl)-L-alanylglycinamid [German] [ACD/IUPAC Name]
5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-3-(6H-indol-3-yl)-L-alanylglycinamide [ACD/IUPAC Name]
5-Oxoprolyl-L-leucyl-L-thréonyl-L-phénylalanyl-L-thréonyl-L-séryl-L-séryl-3-(6H-indol-3-yl)-L-alanylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-3-(6H-indol-3-yl)-L-alanyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1619.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 265.9±3.0 kJ/mol
Flash Point: 933.1±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 252.6±0.5 cm3
#H bond acceptors: 25
#H bond donors: 15
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: -2.46
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 398 Å2
Polarizability: 100.1±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 673.8±7.0 cm3

Click to predict properties on the Chemicalize site


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