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Search term: PBDZXMIYRDSKEI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}tryptophylisoleucylphenylalaninamide | C31H41N5O5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}tryptophylisoleucylphenylalaninamide

  • Molecular FormulaC31H41N5O5
  • Average mass563.688 Da
  • Monoisotopic mass563.310791 Da
  • ChemSpider ID2844015

More details:

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

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}tryptophylisoleucylphenylalaninamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}tryptophylisoleucylphenylalaninamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}tryptophylisoleucylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]tryptophylisoleucyl- [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: 888.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.2±3.0 kJ/mol
Flash Point: 491.3±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 158.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.73
ACD/KOC (pH 5.5): 1629.07
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.70
ACD/KOC (pH 7.4): 1628.86
Polar Surface Area: 155 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 469.5±3.0 cm3

Click to predict properties on the Chemicalize site


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