ChemSpider 2D Image | N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidinecarboxamide | C32H43N5O4

N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidinecarboxamide

  • Molecular FormulaC32H43N5O4
  • Average mass561.715 Da
  • Monoisotopic mass561.331482 Da
  • ChemSpider ID22465192

More details:

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

4-Piperidinecarboxamide, 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(4-Benzyl-1-pipérazinyl)éthyl]-1-{[2-(3,4-diméthoxyphényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 159.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 72.98
ACD/KOC (pH 7.4): 662.16
Polar Surface Area: 83 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 480.9±3.0 cm3

Click to predict properties on the Chemicalize site


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