ChemSpider 2D Image | 1-(4-Benzyl-1-piperazinyl)-3-[1-(cyclohexylcarbonyl)-3-piperidinyl]-1-propanone | C26H39N3O2

1-(4-Benzyl-1-piperazinyl)-3-[1-(cyclohexylcarbonyl)-3-piperidinyl]-1-propanone

  • Molecular FormulaC26H39N3O2
  • Average mass425.607 Da
  • Monoisotopic mass425.304230 Da
  • ChemSpider ID22206696

More details:

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

1-(4-Benzyl-1-piperazinyl)-3-[1-(cyclohexylcarbonyl)-3-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Benzyl-1-piperazinyl)-3-[1-(cyclohexylcarbonyl)-3-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-(4-Benzyl-1-pipérazinyl)-3-[1-(cyclohexylcarbonyl)-3-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[1-(cyclohexylcarbonyl)-3-piperidinyl]-1-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-BENZYLPIPERAZIN-1-YL)-3-(1-CYCLOHEXANECARBONYLPIPERIDIN-3-YL)PROPAN-1-ONE
1-benzyl-4-{3-[1-(cyclohexylcarbonyl)-3-piperidinyl]propanoyl}piperazine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 609.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 254.6±21.1 °C
Index of Refraction: 1.560
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 105.30
ACD/KOC (pH 5.5): 685.86
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 352.84
ACD/KOC (pH 7.4): 2298.26
Polar Surface Area: 44 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 381.9±3.0 cm3

Click to predict properties on the Chemicalize site


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