ChemSpider 2D Image | [4-(2-Methoxyphenyl)-1-piperazinyl][1-({1-[3-(trifluoromethyl)benzoyl]-2-piperidinyl}methyl)-1H-indol-2-yl]methanone | C34H35F3N4O3

[4-(2-Methoxyphenyl)-1-piperazinyl][1-({1-[3-(trifluoromethyl)benzoyl]-2-piperidinyl}methyl)-1H-indol-2-yl]methanone

  • Molecular FormulaC34H35F3N4O3
  • Average mass604.662 Da
  • Monoisotopic mass604.266113 Da
  • ChemSpider ID22263815

More details:






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

[4-(2-Methoxyphenyl)-1-piperazinyl][1-({1-[3-(trifluormethyl)benzoyl]-2-piperidinyl}methyl)-1H-indol-2-yl]methanon [German] [ACD/IUPAC Name]
[4-(2-Methoxyphenyl)-1-piperazinyl][1-({1-[3-(trifluoromethyl)benzoyl]-2-piperidinyl}methyl)-1H-indol-2-yl]methanone [ACD/IUPAC Name]
[4-(2-Méthoxyphényl)-1-pipérazinyl][1-({1-[3-(trifluorométhyl)benzoyl]-2-pipéridinyl}méthyl)-1H-indol-2-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2-methoxyphenyl)-1-piperazinyl][1-[[1-[3-(trifluoromethyl)benzoyl]-2-piperidinyl]methyl]-1H-indol-2-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 762.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 414.9±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 162.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3638.49
ACD/KOC (pH 5.5): 12306.27
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3649.42
ACD/KOC (pH 7.4): 12343.23
Polar Surface Area: 58 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 465.1±7.0 cm3

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