ChemSpider 2D Image | N-(2-Methylbenzyl)-N~2~-(3-methylbutyl)-N-[1-(2-phenylbutanoyl)-4-piperidinyl]-N~2~-(propylsulfonyl)glycinamide | C33H49N3O4S

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

  • Molecular FormulaC33H49N3O4S
  • Average mass583.825 Da
  • Monoisotopic mass583.344360 Da
  • ChemSpider ID22779165

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-2-phenylbutyl)-4-piperidinyl]- [ACD/Index Name]
N-(2-Methylbenzyl)-N2-(3-methylbutyl)-N-[1-(2-phenylbutanoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Methylbenzyl)-N2-(3-methylbutyl)-N-[1-(2-phenylbutanoyl)-4-piperidinyl]-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(2-Méthylbenzyl)-N2-(3-méthylbutyl)-N-[1-(2-phénylbutanoyl)-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: 734.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.1±35.7 °C
Index of Refraction: 1.577
Molar Refractivity: 167.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23234.42
ACD/KOC (pH 5.5): 46436.82
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23234.42
ACD/KOC (pH 7.4): 46436.82
Polar Surface Area: 86 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 505.1±5.0 cm3

Click to predict properties on the Chemicalize site


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