ChemSpider 2D Image | 1-[2-(4-Fluorophenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine | C34H47FN4O

1-[2-(4-Fluorophenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine

  • Molecular FormulaC34H47FN4O
  • Average mass546.762 Da
  • Monoisotopic mass546.373413 Da
  • ChemSpider ID8274505

More details:

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

1-[1-(4-fluorophenyl)-2-{4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl}ethyl]-4-(propan-2-yl)piperazine
1-[2-(4-Fluorophenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)-2-(4-isopropyl-1-pipérazinyl)éthyl]-4-[4-(2-méthoxy-1-naphtyl)butyl]pipérazine [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthalenyl)butyl]-1-piperazinyl]ethyl]-4-(1-methylethyl)- [ACD/Index Name]
(-)-1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-yl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine
(±)-1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine
1-(2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl)-4-(4-(2-methoxynaphthalen-1-yl)butyl)piperazine
1-[2-(4-fluorophenyl)-2-(4-isopropylhexahydro-1-pyrazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]hexahydropyrazine
CHEMBL362985
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 641.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 164.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 348.73
ACD/KOC (pH 7.4): 1016.79
Polar Surface Area: 22 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 494.5±3.0 cm3

Click to predict properties on the Chemicalize site


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