ChemSpider 2D Image | 1'-(6-{4-[2-(1H-Indol-3-yl)ethyl]-1-piperazinyl}-2-phenyl-4-pyrimidinyl)-1,4'-bipiperidine | C34H43N7

1'-(6-{4-[2-(1H-Indol-3-yl)ethyl]-1-piperazinyl}-2-phenyl-4-pyrimidinyl)-1,4'-bipiperidine

  • Molecular FormulaC34H43N7
  • Average mass549.752 Da
  • Monoisotopic mass549.357971 Da
  • ChemSpider ID121854435

More details:

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

1'-(6-{4-[2-(1H-Indol-3-yl)ethyl]-1-piperazinyl}-2-phenyl-4-pyrimidinyl)-1,4'-bipiperidin [German] [ACD/IUPAC Name]
1'-(6-{4-[2-(1H-Indol-3-yl)ethyl]-1-piperazinyl}-2-phenyl-4-pyrimidinyl)-1,4'-bipiperidine [ACD/IUPAC Name]
1'-(6-{4-[2-(1H-Indol-3-yl)éthyl]-1-pipérazinyl}-2-phényl-4-pyrimidinyl)-1,4'-bipipéridine [French] [ACD/IUPAC Name]
1H-Indole, 3-[2-[4-(6-[1,4'-bipiperidin]-1'-yl-2-phenyl-4-pyrimidinyl)-1-piperazinyl]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: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.4±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 166.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 55 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 458.6±3.0 cm3

Click to predict properties on the Chemicalize site


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