ChemSpider 2D Image | Nalpha-[2,2-Di(1H-indol-3-yl)propanoyl]-N-methyl-beta-oxo-L-tryptophanamide | C31H27N5O3

Nα-[2,2-Di(1H-indol-3-yl)propanoyl]-N-methyl-β-oxo-L-tryptophanamide

  • Molecular FormulaC31H27N5O3
  • Average mass517.578 Da
  • Monoisotopic mass517.211365 Da
  • ChemSpider ID40256696

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-3-propanamide, α-[(2,2-di-1H-indol-3-yl-1-oxopropyl)amino]-N-methyl-β-oxo-, (αS)- [ACD/Index Name]
Nα-[2,2-Di(1H-indol-3-yl)propanoyl]-N-methyl-β-oxo-L-tryptophanamid [German] [ACD/IUPAC Name]
Nα-[2,2-Di(1H-indol-3-yl)propanoyl]-N-methyl-β-oxo-L-tryptophanamide [ACD/IUPAC Name]
Nα-[2,2-Di(1H-indol-3-yl)propanoyl]-N-méthyl-β-oxo-L-tryptophaneamide [French] [ACD/IUPAC Name]
Pseudellone C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 968.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.3±3.0 kJ/mol
Flash Point: 539.6±34.3 °C
Index of Refraction: 1.737
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1017.11
ACD/KOC (pH 5.5): 4943.06
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1017.10
ACD/KOC (pH 7.4): 4943.03
Polar Surface Area: 123 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 377.7±3.0 cm3

Click to predict properties on the Chemicalize site


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