ChemSpider 2D Image | Methyl N-{[1-(ethylcarbamoyl)-4-(2-methoxyethyl)-4-piperidinyl]carbamoyl}valinate | C18H34N4O5

Methyl N-{[1-(ethylcarbamoyl)-4-(2-methoxyethyl)-4-piperidinyl]carbamoyl}valinate

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.252930 Da
  • ChemSpider ID67959193

More details:






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

Methyl N-{[1-(ethylcarbamoyl)-4-(2-methoxyethyl)-4-piperidinyl]carbamoyl}valinate [ACD/IUPAC Name]
Methyl-N-{[1-(ethylcarbamoyl)-4-(2-methoxyethyl)-4-piperidinyl]carbamoyl}valinat [German] [ACD/IUPAC Name]
N-{[1-(Éthylcarbamoyl)-4-(2-méthoxyéthyl)-4-pipéridinyl]carbamoyl}valinate de méthyle [French] [ACD/IUPAC Name]
Valine, N-[[[1-[(ethylamino)carbonyl]-4-(2-methoxyethyl)-4-piperidinyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
methyl 2-[({[1-[(ethylamino)carbonyl]-4-(2-methoxyethyl)-4-piperidyl]amino}carbonyl)amino]-3-methylbutanoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 316.9±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.89
ACD/KOC (pH 5.5): 108.46
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.89
ACD/KOC (pH 7.4): 108.45
Polar Surface Area: 109 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 339.9±5.0 cm3

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