ChemSpider 2D Image | 5-Oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)-L-lysinamide | C24H41N5O6

5-Oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)-L-lysinamide

  • Molecular FormulaC24H41N5O6
  • Average mass495.612 Da
  • Monoisotopic mass495.305695 Da
  • ChemSpider ID24660553

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)-L-lysinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)-L-lysinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)-L-lysinamide [French] [ACD/IUPAC Name]
L-Lysinamide, 5-oxo-L-prolyl-L-leucyl-N-(1-carboxycyclohexyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 897.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.5±6.0 kJ/mol
Flash Point: 496.5±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 402.6±5.0 cm3

Click to predict properties on the Chemicalize site


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