ChemSpider 2D Image | 4-{4-[(1-Benzyl-4-piperidinyl)amino]-1-piperidinyl}-N-(1-phenylethyl)benzamide | C32H40N4O

4-{4-[(1-Benzyl-4-piperidinyl)amino]-1-piperidinyl}-N-(1-phenylethyl)benzamide

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID52593784

More details:

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

4-{4-[(1-Benzyl-4-piperidinyl)amino]-1-piperidinyl}-N-(1-phenylethyl)benzamid [German] [ACD/IUPAC Name]
4-{4-[(1-Benzyl-4-piperidinyl)amino]-1-piperidinyl}-N-(1-phenylethyl)benzamide [ACD/IUPAC Name]
4-{4-[(1-Benzyl-4-pipéridinyl)amino]-1-pipéridinyl}-N-(1-phényléthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(1-phenylethyl)-4-[4-[[1-(phenylmethyl)-4-piperidinyl]amino]-1-piperidinyl]- [ACD/Index Name]
4-{4-[(1-BENZYLPIPERIDIN-4-YL)AMINO]PIPERIDIN-1-YL}-N-(1-PHENYLETHYL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 152.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 24.08
ACD/KOC (pH 7.4): 79.54
Polar Surface Area: 48 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 425.1±5.0 cm3

Click to predict properties on the Chemicalize site


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