ChemSpider 2D Image | Methyl 4-(3-methoxyphenyl)-6-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]methyl}-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C24H34N4O6

Methyl 4-(3-methoxyphenyl)-6-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]methyl}-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC24H34N4O6
  • Average mass474.550 Da
  • Monoisotopic mass474.247833 Da
  • ChemSpider ID26008050

More details:

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

4-(3-Méthoxyphényl)-6-{[4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinyl]méthyl}-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 6-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]methyl]-1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-2-oxo-, methyl ester [ACD/Index Name]
Methyl 4-(3-methoxyphenyl)-6-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]methyl}-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-4-(3-methoxyphenyl)-6-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]methyl}-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1252930-50-9 [RN]
6-(4-tert-Butoxycarbonylamino-piperidin-1-ylmethyl)-4-(3-methoxy-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester
methyl 4-(3-methoxyphenyl)-6-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
methyl 6-((4-((tert-butoxycarbonyl)amino)piperidin-1-yl)methyl)-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
methyl 6-({4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}methyl)-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 602.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 125.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.39
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 2.36
ACD/KOC (pH 7.4): 26.07
Polar Surface Area: 118 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 378.3±5.0 cm3

Click to predict properties on the Chemicalize site


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