ChemSpider 2D Image | 1-(3-Fluorobenzyl)-5-[(3-phenylpropanoyl)amino]-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide | C32H29FN4O2

1-(3-Fluorobenzyl)-5-[(3-phenylpropanoyl)amino]-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID29247324

More details:

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

1-(3-Fluorbenzyl)-5-[(3-phenylpropanoyl)amino]-N-[2-(2-pyridinyl)ethyl]-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-5-[(3-phenylpropanoyl)amino]-N-[2-(2-pyridinyl)ethyl]-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-(3-Fluorobenzyl)-5-[(3-phénylpropanoyl)amino]-N-[2-(2-pyridinyl)éthyl]-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-2-carboxamide, 1-[(3-fluorophenyl)methyl]-5-[(1-oxo-3-phenylpropyl)amino]-N-[2-(2-pyridinyl)ethyl]- [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: 832.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.5±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1795.18
ACD/KOC (pH 5.5): 6752.17
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2498.93
ACD/KOC (pH 7.4): 9399.15
Polar Surface Area: 76 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 426.8±7.0 cm3

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