ChemSpider 2D Image | N-[2-Methoxy-5-(2-methyl-2-propanyl)-3-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl]-1-methyl-7-{[2-(methylamino)-4-pyrimidinyl]oxy}-1H-indole-2-carboxamide | C33H41N7O5

N-[2-Methoxy-5-(2-methyl-2-propanyl)-3-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl]-1-methyl-7-{[2-(methylamino)-4-pyrimidinyl]oxy}-1H-indole-2-carboxamide

  • Molecular FormulaC33H41N7O5
  • Average mass615.722 Da
  • Monoisotopic mass615.316895 Da
  • ChemSpider ID8547067

More details:

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

1H-Indole-2-carboxamide, N-[5-(1,1-dimethylethyl)-2-methoxy-3-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]phenyl]-1-methyl-7-[[2-(methylamino)-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-[2-Methoxy-5-(2-methyl-2-propanyl)-3-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl]-1-methyl-7-{[2-(methylamino)-4-pyrimidinyl]oxy}-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-(2-methyl-2-propanyl)-3-{[2-(4-morpholinyl)ethyl]carbamoyl}phenyl]-1-methyl-7-{[2-(methylamino)-4-pyrimidinyl]oxy}-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-(2-méthyl-2-propanyl)-3-{[2-(4-morpholinyl)éthyl]carbamoyl}phényl]-1-méthyl-7-{[2-(méthylamino)-4-pyrimidinyl]oxy}-1H-indole-2-carboxamide [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: 1.629
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 32.46
ACD/KOC (pH 5.5): 191.77
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 455.47
ACD/KOC (pH 7.4): 2690.97
Polar Surface Area: 132 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 479.4±7.0 cm3

Click to predict properties on the Chemicalize site


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