ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(4-{[3-(3,4-dimethoxyphenyl)propanoyl]amino}-1-piperidinyl)-3-oxopropyl]carbamate | C24H37N3O6

2-Methyl-2-propanyl [3-(4-{[3-(3,4-dimethoxyphenyl)propanoyl]amino}-1-piperidinyl)-3-oxopropyl]carbamate

  • Molecular FormulaC24H37N3O6
  • Average mass463.567 Da
  • Monoisotopic mass463.268250 Da
  • ChemSpider ID34638674

More details:

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

[3-(4-{[3-(3,4-Diméthoxyphényl)propanoyl]amino}-1-pipéridinyl)-3-oxopropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(4-{[3-(3,4-dimethoxyphenyl)propanoyl]amino}-1-piperidinyl)-3-oxopropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(4-{[3-(3,4-dimethoxyphenyl)propanoyl]amino}-1-piperidinyl)-3-oxopropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-1-piperidinyl]-3-oxopropyl]-, 1,1-dimethylethyl 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: 687.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.8±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.82
ACD/KOC (pH 5.5): 404.88
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.82
ACD/KOC (pH 7.4): 404.88
Polar Surface Area: 106 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 395.5±5.0 cm3

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