ChemSpider 2D Image | N-[2-Hydroxy-3-(4-hydroxyphenyl)propanoyl]leucyl-N-(5-carbamimidamido-1-hydroxy-2-pentanyl)prolinamide | C26H42N6O6

N-[2-Hydroxy-3-(4-hydroxyphenyl)propanoyl]leucyl-N-(5-carbamimidamido-1-hydroxy-2-pentanyl)prolinamide

  • Molecular FormulaC26H42N6O6
  • Average mass534.648 Da
  • Monoisotopic mass534.316589 Da
  • ChemSpider ID24617815

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-[2-Hydroxy-3-(4-hydroxyphenyl)propanoyl]leucyl-N-(5-carbamimidamido-1-hydroxy-2-pentanyl)prolinamid [German] [ACD/IUPAC Name]
N-[2-Hydroxy-3-(4-hydroxyphenyl)propanoyl]leucyl-N-(5-carbamimidamido-1-hydroxy-2-pentanyl)prolinamide [ACD/IUPAC Name]
N-[2-Hydroxy-3-(4-hydroxyphényl)propanoyl]leucyl-N-(5-carbamimidamido-1-hydroxy-2-pentanyl)prolinamide [French] [ACD/IUPAC Name]
Prolinamide, N-[2-hydroxy-3-(4-hydroxyphenyl)-1-oxopropyl]leucyl-N-[4-[(aminoiminomethyl)amino]-1-(hydroxymethyl)butyl]- [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: 1.623
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 393.9±7.0 cm3

Click to predict properties on the Chemicalize site


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