ChemSpider 2D Image | (4-Benzyl-1-piperazinyl)(3-{[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl}-1H-indol-2-yl)methanone | C34H40N4O

(4-Benzyl-1-piperazinyl)(3-{[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl}-1H-indol-2-yl)methanone

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID9759203

More details:

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

(4-Benzyl-1-piperazinyl)(3-{[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl}-1H-indol-2-yl)methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperazinyl)(3-{[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl}-1H-indol-2-yl)methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipérazinyl)(3-{[4-(2,6-diméthylphényl)-1-pipéridinyl]méthyl}-1H-indol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indol-2-yl][4-(phenylmethyl)-1-piperazinyl]- [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: 708.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.4±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 160.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 7.29
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 270.67
ACD/KOC (pH 7.4): 857.24
Polar Surface Area: 43 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 439.5±3.0 cm3

Click to predict properties on the Chemicalize site


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