ChemSpider 2D Image | N-(3-Isopropoxypropyl)-1-(2-{[1-(4-methoxyphenyl)-2-methylpropyl]amino}-2-oxoethyl)-4-piperidinecarboxamide | C25H41N3O4

N-(3-Isopropoxypropyl)-1-(2-{[1-(4-methoxyphenyl)-2-methylpropyl]amino}-2-oxoethyl)-4-piperidinecarboxamide

  • Molecular FormulaC25H41N3O4
  • Average mass447.611 Da
  • Monoisotopic mass447.309692 Da
  • ChemSpider ID30032693

More details:

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

1-Piperidineacetamide, N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-[[[3-(1-methylethoxy)propyl]amino]carbonyl]- [ACD/Index Name]
N-(3-Isopropoxypropyl)-1-(2-{[1-(4-methoxyphenyl)-2-methylpropyl]amino}-2-oxoethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-1-(2-{[1-(4-methoxyphenyl)-2-methylpropyl]amino}-2-oxoethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-1-(2-{[1-(4-méthoxyphényl)-2-méthylpropyl]amino}-2-oxoéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction: 1.513
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 17.90
ACD/KOC (pH 5.5): 165.15
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 100.59
ACD/KOC (pH 7.4): 927.94
Polar Surface Area: 80 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 422.2±3.0 cm3

Click to predict properties on the Chemicalize site


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