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Search term: PJJKGPCXAZFMMA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-[(Benzyloxy)carbonyl]-N-(1-{[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino}-1,2-dioxo-3-pentanyl)leucinamide | C26H36N4O5

N2-[(Benzyloxy)carbonyl]-N-(1-{[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino}-1,2-dioxo-3-pentanyl)leucinamide

  • Molecular FormulaC26H36N4O5
  • Average mass484.588 Da
  • Monoisotopic mass484.268585 Da
  • ChemSpider ID23210106

More details:

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

Carbamic acid, N-[1-[[[1-ethyl-3-[[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino]-2,3-dioxopropyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
N2-[(Benzyloxy)carbonyl]-N-(1-{[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino}-1,2-dioxo-3-pentanyl)leucinamid [German] [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-(1-{[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino}-1,2-dioxo-3-pentanyl)leucinamide [ACD/IUPAC Name]
N2-[(Benzyloxy)carbonyl]-N-(1-{[2-(1-méthyl-1H-pyrrol-2-yl)éthyl]amino}-1,2-dioxo-3-pentanyl)leucinamide [French] [ACD/IUPAC Name]
N2-[(benzyloxy)carbonyl]-N-(1-{[2-(1-methyl-1H-pyrrol-2-yl)ethyl]amino}-1,2-dioxopentan-3-yl)leucinamide
(3-Methyl-1-{1-[2-(1-methyl-1H-pyrrol-2-yl)-ethylaminooxalyl]-propylcarbamoyl}-butyl)-carbamic acid benzyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 134.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.84
ACD/KOC (pH 5.5): 979.14
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.79
ACD/KOC (pH 7.4): 978.72
Polar Surface Area: 119 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 410.7±7.0 cm3

Click to predict properties on the Chemicalize site


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