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

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

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID25066278

More details:

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

Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-4-[[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-4-{[(1-benzyl-4-piperidinyl)amino]methyl}benzamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-4-{[(1-benzyl-4-piperidinyl)amino]methyl}benzamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-4-{[(1-benzyl-4-pipéridinyl)amino]méthyl}benzamide [French] [ACD/IUPAC 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: 655.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.4±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 7.81
ACD/KOC (pH 7.4): 36.06
Polar Surface Area: 48 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 424.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement