ChemSpider 2D Image | 2-Methyl-2-propanyl N-[2-(dimethylamino)ethyl]-N-{3-[4-(1-piperidinylsulfonyl)phenyl]propanoyl}glycinate | C24H39N3O5S

2-Methyl-2-propanyl N-[2-(dimethylamino)ethyl]-N-{3-[4-(1-piperidinylsulfonyl)phenyl]propanoyl}glycinate

  • Molecular FormulaC24H39N3O5S
  • Average mass481.649 Da
  • Monoisotopic mass481.261047 Da
  • ChemSpider ID30713875

More details:

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

2-Methyl-2-propanyl N-[2-(dimethylamino)ethyl]-N-{3-[4-(1-piperidinylsulfonyl)phenyl]propanoyl}glycinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-N-[2-(dimethylamino)ethyl]-N-{3-[4-(1-piperidinylsulfonyl)phenyl]propanoyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[2-(dimethylamino)ethyl]-N-[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-[2-(Diméthylamino)éthyl]-N-{3-[4-(1-pipéridinylsulfonyl)phényl]propanoyl}glycinate de 2-méthyl-2-propanyle [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: 609.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.2±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 24.48
ACD/KOC (pH 7.4): 193.26
Polar Surface Area: 96 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

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