ChemSpider 2D Image | N-(Adamantan-1-yl)-N-(4-fluorobenzyl)-2-[4-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide | C29H40FN3O3

N-(Adamantan-1-yl)-N-(4-fluorobenzyl)-2-[4-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide

  • Molecular FormulaC29H40FN3O3
  • Average mass497.645 Da
  • Monoisotopic mass497.305359 Da
  • ChemSpider ID30555279

More details:

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

1-Piperidineacetamide, N-[(4-fluorophenyl)methyl]-4-(4-morpholinylcarbonyl)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-N-(4-fluorbenzyl)-2-[4-(4-morpholinylcarbonyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-N-(4-fluorobenzyl)-2-[4-(4-morpholinylcarbonyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-N-(4-fluorobenzyl)-2-[4-(4-morpholinylcarbonyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 136.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 64.06
ACD/KOC (pH 5.5): 411.78
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 358.68
ACD/KOC (pH 7.4): 2305.54
Polar Surface Area: 53 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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