ChemSpider 2D Image | 3-{[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]methyl}-8-(2-methyl-2-butanyl)-1,3-diazaspiro[4.5]decane-2,4-dione | C26H39N3O4

3-{[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]methyl}-8-(2-methyl-2-butanyl)-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC26H39N3O4
  • Average mass457.606 Da
  • Monoisotopic mass457.294067 Da
  • ChemSpider ID21690012

More details:

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 3-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-8-(1,1-dimethylpropyl)- [ACD/Index Name]
3-{[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]methyl}-8-(2-methyl-2-butanyl)-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-{[2-(2,5-Dimethoxyphenyl)-1-pyrrolidinyl]methyl}-8-(2-methyl-2-butanyl)-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-{[2-(2,5-Diméthoxyphényl)-1-pyrrolidinyl]méthyl}-8-(2-méthyl-2-butanyl)-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: 1.577
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 31.17
ACD/KOC (pH 5.5): 126.25
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1066.75
ACD/KOC (pH 7.4): 4320.54
Polar Surface Area: 71 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 387.2±5.0 cm3

Click to predict properties on the Chemicalize site


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