ChemSpider 2D Image | N-(4-(dimethylamino)phenyl)-1-(2-(2,3-dioxoindolin-1-yl)-N-(2-methylbenzyl)acetamido)cyclohexanecarboxamide | C33H36N4O4

N-(4-(dimethylamino)phenyl)-1-(2-(2,3-dioxoindolin-1-yl)-N-(2-methylbenzyl)acetamido)cyclohexanecarboxamide

  • Molecular FormulaC33H36N4O4
  • Average mass552.663 Da
  • Monoisotopic mass552.273682 Da
  • ChemSpider ID3346645

More details:

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

1H-Indole-1-acetamide, N-[1-[[[4-(dimethylamino)phenyl]amino]carbonyl]cyclohexyl]-2,3-dihydro-N-[(2-methylphenyl)methyl]-2,3-dioxo- [ACD/Index Name]
N-(4-(dimethylamino)phenyl)-1-(2-(2,3-dioxoindolin-1-yl)-N-(2-methylbenzyl)acetamido)cyclohexanecarboxamide
N-[4-(Dimethylamino)phenyl]-1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl](2-methylbenzyl)amino}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)phenyl]-1-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl](2-methylbenzyl)amino}cyclohexanecarboxamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)phényl]-1-{[2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acétyl](2-méthylbenzyl)amino}cyclohexanecarboxamide [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: 1.656
Molar Refractivity: 157.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 352.61
ACD/KOC (pH 5.5): 1536.61
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1436.91
ACD/KOC (pH 7.4): 6261.78
Polar Surface Area: 90 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 427.9±5.0 cm3

Click to predict properties on the Chemicalize site


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