ChemSpider 2D Image | 7-Azabicyclo[2.2.1]hept-7-yl[2-(3,5-dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl]methanone | C34H40N4O

7-Azabicyclo[2.2.1]hept-7-yl[2-(3,5-dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl]methanone

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID23142752

More details:

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

7-Azabicyclo[2.2.1]hept-7-yl[2-(3,5-dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl]methanon [German] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]hept-7-yl[2-(3,5-dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl]methanone [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]hept-7-yl[2-(3,5-diméthylphényl)-3-(2-{[4-(4-pyridinyl)butyl]amino}éthyl)-1H-indol-5-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, 7-azabicyclo[2.2.1]hept-7-yl[2-(3,5-dimethylphenyl)-3-[2-[[4-(4-pyridinyl)butyl]amino]ethyl]-1H-indol-5-yl]- [ACD/Index Name]
(7-Aza-bicyclo[2.2.1]hept-7-yl)-{2-(3,5-dimethyl-phenyl)-3-[2-(4-pyridin-4-yl-butylamino)-ethyl]-1H-indol-5-yl}-methanone
CHEMBL50663

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.3±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 5.66
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 16.76
ACD/KOC (pH 7.4): 44.61
Polar Surface Area: 61 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 445.1±3.0 cm3

Click to predict properties on the Chemicalize site


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