ChemSpider 2D Image | Ethyl 1-[3-({1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-piperidinyl}oxy)benzyl]-2-piperidinecarboxylate | C29H37N5O4

Ethyl 1-[3-({1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-piperidinyl}oxy)benzyl]-2-piperidinecarboxylate

  • Molecular FormulaC29H37N5O4
  • Average mass519.635 Da
  • Monoisotopic mass519.284546 Da
  • ChemSpider ID22149094

More details:

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

1-[3-({1-[(5,7-Diméthylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-pipéridinyl}oxy)benzyl]-2-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[[3-[[1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-piperidinyl]oxy]phenyl]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[3-({1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-piperidinyl}oxy)benzyl]-2-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[3-({1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-piperidinyl}oxy)benzyl]-2-piperidincarboxylat [German] [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: 1.641
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.67
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 30.25
ACD/KOC (pH 7.4): 302.29
Polar Surface Area: 89 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 402.9±7.0 cm3

Click to predict properties on the Chemicalize site


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