ChemSpider 2D Image | 3-[4-(Ethyl{[4-(methylsulfonyl)phenyl]acetyl}amino)-1-piperidinyl]-1-phenylpropyl (2-methoxyethyl)methylcarbamate | C30H43N3O6S

3-[4-(Ethyl{[4-(methylsulfonyl)phenyl]acetyl}amino)-1-piperidinyl]-1-phenylpropyl (2-methoxyethyl)methylcarbamate

  • Molecular FormulaC30H43N3O6S
  • Average mass573.744 Da
  • Monoisotopic mass573.287231 Da
  • ChemSpider ID8363754

More details:

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

(2-Méthoxyéthyl)méthylcarbamate de 3-[4-(éthyl{2-[4-(méthylsulfonyl)phényl]acétyl}amino)-1-pipéridinyl]-1-phénylpropyle [French] [ACD/IUPAC Name]
3-[4-(Ethyl{[4-(methylsulfonyl)phenyl]acetyl}amino)-1-piperidinyl]-1-phenylpropyl (2-methoxyethyl)methylcarbamate [ACD/IUPAC Name]
3-[4-(Ethyl{[4-(methylsulfonyl)phenyl]acetyl}amino)-1-piperidinyl]-1-phenylpropyl-(2-methoxyethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-methoxyethyl)-N-methyl-, 3-[4-[ethyl[2-[4-(methylsulfonyl)phenyl]acetyl]amino]-1-piperidinyl]-1-phenylpropyl ester [ACD/Index 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: 727.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.0±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 156.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.69
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 42.27
ACD/KOC (pH 7.4): 338.70
Polar Surface Area: 105 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 468.2±5.0 cm3

Click to predict properties on the Chemicalize site


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