ChemSpider 2D Image | 2-Methyl-2-propanyl {5-[(1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}cyclohexyl)amino]-6-[(4-methoxyphenyl)amino]-6-oxohexyl}carbamate | C35H49N5O5

2-Methyl-2-propanyl {5-[(1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}cyclohexyl)amino]-6-[(4-methoxyphenyl)amino]-6-oxohexyl}carbamate

  • Molecular FormulaC35H49N5O5
  • Average mass619.794 Da
  • Monoisotopic mass619.373352 Da
  • ChemSpider ID34517220

More details:

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

{5-[(1-{[2-(1H-Indol-3-yl)éthyl]carbamoyl}cyclohexyl)amino]-6-[(4-méthoxyphényl)amino]-6-oxohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {5-[(1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}cyclohexyl)amino]-6-[(4-methoxyphenyl)amino]-6-oxohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-[(1-{[2-(1H-indol-3-yl)ethyl]carbamoyl}cyclohexyl)amino]-6-[(4-methoxyphenyl)amino]-6-oxohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-[[1-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]cyclohexyl]amino]-6-[(4-methoxyphenyl)amino]-6-oxohexyl]-, 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: 879.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.9±3.0 kJ/mol
Flash Point: 485.9±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 176.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 573.80
ACD/KOC (pH 5.5): 2124.18
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2534.24
ACD/KOC (pH 7.4): 9381.61
Polar Surface Area: 134 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 517.9±5.0 cm3

Click to predict properties on the Chemicalize site


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