ChemSpider 2D Image | N-[(1-Cyclopentyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamide | C26H39N3O2

N-[(1-Cyclopentyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamide

  • Molecular FormulaC26H39N3O2
  • Average mass425.607 Da
  • Monoisotopic mass425.304230 Da
  • ChemSpider ID23069590

More details:

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

Benzeneacetamide, N-[(1-cyclopentyl-3-piperidinyl)methyl]-α-oxo-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-[(1-Cyclopentyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[(1-Cyclopentyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamide [ACD/IUPAC Name]
N-[(1-Cyclopentyl-3-pipéridinyl)méthyl]-2-oxo-2-phényl-N-[2-(1-pipéridinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
N-[(1-CYCLOPENTYLPIPERIDIN-3-YL)METHYL]-2-OXO-2-PHENYL-N-[2-(PIPERIDIN-1-YL)ETHYL]ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.5±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 217.9±24.1 °C
Index of Refraction: 1.560
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 44 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 384.3±3.0 cm3

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