ChemSpider 2D Image | N-Benzyl-N-(1-heptanoyl-4-piperidinyl)-N~2~-isobutyl-N~2~-(propylsulfonyl)glycinamide | C28H47N3O4S

N-Benzyl-N-(1-heptanoyl-4-piperidinyl)-N2-isobutyl-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID22779383

More details:

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

Acetamide, 2-[(2-methylpropyl)(propylsulfonyl)amino]-N-[1-(1-oxoheptyl)-4-piperidinyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(1-heptanoyl-4-piperidinyl)-N2-isobutyl-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(1-heptanoyl-4-piperidinyl)-N2-isobutyl-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-Benzyl-N-(1-heptanoyl-4-pipéridinyl)-N2-isobutyl-N2-(propylsulfonyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 674.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.0±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 147.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6360.90
ACD/KOC (pH 5.5): 18371.73
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6360.90
ACD/KOC (pH 7.4): 18371.73
Polar Surface Area: 86 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 462.8±5.0 cm3

Click to predict properties on the Chemicalize site


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