ChemSpider 2D Image | {1-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-[isobutyryl(phenyl)amino]-4-piperidinyl}methyl 2-methylpropanoate | C30H37N3O5

{1-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-[isobutyryl(phenyl)amino]-4-piperidinyl}methyl 2-methylpropanoate

  • Molecular FormulaC30H37N3O5
  • Average mass519.632 Da
  • Monoisotopic mass519.273315 Da
  • ChemSpider ID23242010

More details:

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

{1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-[(2-methylpropanoyl)(phenyl)amino]piperidin-4-yl}methyl 2-methylpropanoate
{1-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-[isobutyryl(phenyl)amino]-4-piperidinyl}methyl 2-methylpropanoate [ACD/IUPAC Name]
{1-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-[isobutyryl(phenyl)amino]-4-piperidinyl}methyl-2-methylpropanoat [German] [ACD/IUPAC Name]
2-Méthylpropanoate de {1-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)éthyl]-4-[isobutyryl(phényl)amino]-4-pipéridinyl}méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, [1-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]-4-[(2-methyl-1-oxopropyl)phenylamino]-4-piperidinyl]methyl ester [ACD/Index Name]
Isobutyric acid 1-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-4-(isobutyryl-phenyl-amino)-piperidin-4-ylmethyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 630.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 45.44
ACD/KOC (pH 5.5): 214.95
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 860.14
ACD/KOC (pH 7.4): 4068.47
Polar Surface Area: 87 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 433.6±3.0 cm3

Click to predict properties on the Chemicalize site


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