ChemSpider 2D Image | 3-{3-[2,5-Dioxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl leucinate | C30H35N3O7

3-{3-[2,5-Dioxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl leucinate

  • Molecular FormulaC30H35N3O7
  • Average mass549.615 Da
  • Monoisotopic mass549.247498 Da
  • ChemSpider ID58892343

More details:

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

3-{3-[2,5-Dioxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyl leucinate [ACD/IUPAC Name]
3-{3-[2,5-Dioxo-4-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propylleucinat [German] [ACD/IUPAC Name]
Leucinate de 3-{3-[2,5-dioxo-4-(3,4,5-triméthoxyphényl)-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-1-yl}propyle [French] [ACD/IUPAC Name]
Leucine, 3-[3-[2,5-dihydro-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1H-pyrrol-3-yl]-1H-indol-1-yl]propyl ester [ACD/Index 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: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 146.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.34
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 26.34
ACD/KOC (pH 7.4): 209.69
Polar Surface Area: 131 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 426.4±7.0 cm3

Click to predict properties on the Chemicalize site


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