ChemSpider 2D Image | N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-(4-pyridinyl)acetamide | C27H37N3O

N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-(4-pyridinyl)acetamide

  • Molecular FormulaC27H37N3O
  • Average mass419.602 Da
  • Monoisotopic mass419.293671 Da
  • ChemSpider ID22241657

More details:

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

4-Pyridineacetamide, N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-(4-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)-2-(4-pyridinyl)acetamide [ACD/IUPAC Name]
N-Cyclopentyl-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)-2-(4-pyridinyl)acétamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-N-({1-[2-(2-METHYLPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-2-(PYRIDIN-4-YL)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: 591.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.6±26.8 °C
Index of Refraction: 1.591
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.23
ACD/KOC (pH 5.5): 7.97
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 103.60
ACD/KOC (pH 7.4): 370.67
Polar Surface Area: 36 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 376.3±5.0 cm3

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