ChemSpider 2D Image | N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl-L-alaninamide | C29H35N5O7

N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl-L-alaninamide

  • Molecular FormulaC29H35N5O7
  • Average mass565.617 Da
  • Monoisotopic mass565.253662 Da
  • ChemSpider ID8613317

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alaninamide, N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl- [ACD/Index Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl-L-alaninamid [German] [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl-L-alaninamide [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-oxopropyl]-L-leucyl-L-tyrosyl-L-alaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 891.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.0±3.0 kJ/mol
Flash Point: 493.1±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 147.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 87.01
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 119.25
Polar Surface Area: 188 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 434.0±3.0 cm3

Click to predict properties on the Chemicalize site


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