ChemSpider 2D Image | 8-Methyl-3-(2-{4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione | C22H36N4O4

8-Methyl-3-(2-{4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC22H36N4O4
  • Average mass420.546 Da
  • Monoisotopic mass420.273651 Da
  • ChemSpider ID31057263

More details:

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 8-methyl-3-[2-[4-[2-(4-morpholinyl)ethyl]-1-piperidinyl]-2-oxoethyl]- [ACD/Index Name]
8-Methyl-3-(2-{4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}-2-oxoethyl)-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-Methyl-3-(2-{4-[2-(4-morpholinyl)ethyl]-1-piperidinyl}-2-oxoethyl)-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-Méthyl-3-(2-{4-[2-(4-morpholinyl)éthyl]-1-pipéridinyl}-2-oxoéthyl)-1,3-diazaspiro[4.5]décane-2,4-dione [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: 1.580
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 105.09
Polar Surface Area: 82 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 55.9±5.0 dyne/cm
Molar Volume: 339.7±5.0 cm3

Click to predict properties on the Chemicalize site


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