ChemSpider 2D Image | D-Leucyl-D-arginyl-D-prolylglycinamide | C19H36N8O4

D-Leucyl-D-arginyl-D-prolylglycinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID113589778

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Leucyl-D-arginyl-D-prolylglycinamid [German] [ACD/IUPAC Name]
D-Leucyl-D-arginyl-D-prolylglycinamide [ACD/IUPAC Name]
D-Leucyl-D-arginyl-D-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, D-leucyl-D-arginyl-D-prolyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 309.1±7.0 cm3

Click to predict properties on the Chemicalize site


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