ChemSpider 2D Image | N~2~-(Ethylsulfonyl)-N~2~-isobutyl-N-(4-methylbenzyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]glycinamide | C30H43N3O4S

N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]glycinamide

  • Molecular FormulaC30H43N3O4S
  • Average mass541.745 Da
  • Monoisotopic mass541.297424 Da
  • ChemSpider ID22779209

More details:

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

Acetamide, 2-[(ethylsulfonyl)(2-methylpropyl)amino]-N-[(4-methylphenyl)methyl]-N-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]- [ACD/Index Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Ethylsulfonyl)-N2-isobutyl-N-(4-methylbenzyl)-N-[1-(3-phenylpropanoyl)-4-piperidinyl]glycinamide [ACD/IUPAC Name]
N2-(Éthylsulfonyl)-N2-isobutyl-N-(4-méthylbenzyl)-N-[1-(3-phénylpropanoyl)-4-pipéridinyl]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: 719.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.8±35.7 °C
Index of Refraction: 1.587
Molar Refractivity: 153.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4121.08
ACD/KOC (pH 5.5): 13465.39
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4121.09
ACD/KOC (pH 7.4): 13465.39
Polar Surface Area: 86 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 456.3±5.0 cm3

Click to predict properties on the Chemicalize site


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