ChemSpider 2D Image | N-[1-(Methoxyacetyl)-4-piperidinyl]-N-(2-methylbenzyl)-N~2~-(3-methylbutyl)-N~2~-(propylsulfonyl)glycinamide | C26H43N3O5S

N-[1-(Methoxyacetyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID22778955

More details:

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

Acetamide, N-[1-(2-methoxyacetyl)-4-piperidinyl]-2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]- [ACD/Index Name]
N-[1-(2-Méthoxyacétyl)-4-pipéridinyl]-N-(2-méthylbenzyl)-N2-(3-méthylbutyl)-N2-(propylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-[1-(Methoxyacetyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(Methoxyacetyl)-4-piperidinyl]-N-(2-methylbenzyl)-N2-(3-methylbutyl)-N2-(propylsulfonyl)glycinamide [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: 667.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.4±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 139.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.58
ACD/KOC (pH 5.5): 2606.37
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.58
ACD/KOC (pH 7.4): 2606.37
Polar Surface Area: 96 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 436.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement