ChemSpider 2D Image | 2-(2-(2,3-dioxoindolin-1-yl)-N-(4-methoxybenzyl)acetamido)-2-methyl-N-(4-morpholinophenyl)butanamide | C33H36N4O6

2-(2-(2,3-dioxoindolin-1-yl)-N-(4-methoxybenzyl)acetamido)-2-methyl-N-(4-morpholinophenyl)butanamide

  • Molecular FormulaC33H36N4O6
  • Average mass584.662 Da
  • Monoisotopic mass584.263489 Da
  • ChemSpider ID4260666

More details:

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

1H-Indole-1-acetamide, 2,3-dihydro-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-1-[[[4-(4-morpholinyl)phenyl]amino]carbonyl]propyl]-2,3-dioxo- [ACD/Index Name]
2-(2-(2,3-dioxoindolin-1-yl)-N-(4-methoxybenzyl)acetamido)-2-methyl-N-(4-morpholinophenyl)butanamide
N2-[(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N2-(4-methoxybenzyl)-N-[4-(4-morpholinyl)phenyl]isovalinamid [German] [ACD/IUPAC Name]
N2-[(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N2-(4-methoxybenzyl)-N-[4-(4-morpholinyl)phenyl]isovalinamide [ACD/IUPAC Name]
N2-[2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acétyl]-N2-(4-méthoxybenzyl)-N-[4-(4-morpholinyl)phényl]isovalinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 160.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 39.76
ACD/KOC (pH 5.5): 330.81
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.39
ACD/KOC (pH 7.4): 1234.48
Polar Surface Area: 108 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 452.6±3.0 cm3

Click to predict properties on the Chemicalize site


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