ChemSpider 2D Image | N-Benzyl-2-[4-(4-{[2-(3-phenyl-1-pyrrolidinyl)ethyl]amino}-1-piperidinyl)phenyl]acetamide | C32H40N4O

N-Benzyl-2-[4-(4-{[2-(3-phenyl-1-pyrrolidinyl)ethyl]amino}-1-piperidinyl)phenyl]acetamide

  • Molecular FormulaC32H40N4O
  • Average mass496.686 Da
  • Monoisotopic mass496.320221 Da
  • ChemSpider ID22242821

More details:

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

Benzeneacetamide, N-(phenylmethyl)-4-[4-[[2-(3-phenyl-1-pyrrolidinyl)ethyl]amino]-1-piperidinyl]- [ACD/Index Name]
N-Benzyl-2-[4-(4-{[2-(3-phenyl-1-pyrrolidinyl)ethyl]amino}-1-piperidinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[4-(4-{[2-(3-phenyl-1-pyrrolidinyl)ethyl]amino}-1-piperidinyl)phenyl]acetamide [ACD/IUPAC Name]
N-Benzyl-2-[4-(4-{[2-(3-phényl-1-pyrrolidinyl)éthyl]amino}-1-pipéridinyl)phényl]acétamide [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: 720.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 9.44
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

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