ChemSpider 2D Image | N-Benzyl-N~2~-isobutyl-N-[1-(phenoxyacetyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C29H41N3O5S

N-Benzyl-N2-isobutyl-N-[1-(phenoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID22779381

More details:

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

Acetamide, 2-[(2-methylpropyl)(propylsulfonyl)amino]-N-[1-(2-phenoxyacetyl)-4-piperidinyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-isobutyl-N-[1-(2-phénoxyacétyl)-4-pipéridinyl]-N2-(propylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(phenoxyacetyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-isobutyl-N-[1-(phenoxyacetyl)-4-piperidinyl]-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: 721.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.3±35.7 °C
Index of Refraction: 1.589
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 798.26
ACD/KOC (pH 5.5): 4158.69
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 798.26
ACD/KOC (pH 7.4): 4158.69
Polar Surface Area: 96 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 446.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement