ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[4-({1-[(4-methoxybenzyl)amino]-3-methyl-1-oxo-2-butanyl}carbamoyl)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}carbamate | C33H46N4O6

2-Methyl-2-propanyl {1-[4-({1-[(4-methoxybenzyl)amino]-3-methyl-1-oxo-2-butanyl}carbamoyl)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}carbamate

  • Molecular FormulaC33H46N4O6
  • Average mass594.742 Da
  • Monoisotopic mass594.341736 Da
  • ChemSpider ID3037248

More details:

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

{1-[4-({1-[(4-Méthoxybenzyl)amino]-3-méthyl-1-oxo-2-butanyl}carbamoyl)-1-pipéridinyl]-1-oxo-3-phényl-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[4-({1-[(4-methoxybenzyl)amino]-3-methyl-1-oxo-2-butanyl}carbamoyl)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[4-({1-[(4-methoxybenzyl)amino]-3-methyl-1-oxo-2-butanyl}carbamoyl)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-[[[1-[[[(4-methoxyphenyl)methyl]amino]carbonyl]-2-methylpropyl]amino]carbonyl]-1-piperidinyl]-2-oxo-1-(phenylmethyl)ethyl]-, 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: 846.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 466.0±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 164.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 976.11
ACD/KOC (pH 5.5): 4802.68
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 976.04
ACD/KOC (pH 7.4): 4802.31
Polar Surface Area: 126 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 515.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement