ChemSpider 2D Image | N-(2-Methylbenzyl)-N~2~-(3-methylbutyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C32H47N3O4S

N-(2-Methylbenzyl)-N2-(3-methylbutyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID22778949

More details:

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

Acetamide, 2-[(3-methylbutyl)(propylsulfonyl)amino]-N-[(2-methylphenyl)methyl]-N-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Methylbenzyl)-N2-(3-methylbutyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Methylbenzyl)-N2-(3-methylbutyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(2-Méthylbenzyl)-N2-(3-méthylbutyl)-N-[1-(3-phénylpropanoyl)-4-pipéridinyl]-N2-(propylsulfonyl)glycinamide [French] [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: 736.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 399.2±35.7 °C
Index of Refraction: 1.581
Molar Refractivity: 162.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14358.55
ACD/KOC (pH 5.5): 32903.92
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14358.55
ACD/KOC (pH 7.4): 32903.92
Polar Surface Area: 86 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 488.4±5.0 cm3

Click to predict properties on the Chemicalize site


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