ChemSpider 2D Image | N-(3,5-Dimethoxyphenyl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide | C29H37N5O5

N-(3,5-Dimethoxyphenyl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC29H37N5O5
  • Average mass535.635 Da
  • Monoisotopic mass535.279480 Da
  • ChemSpider ID3212674

More details:

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

1,3,8-Triazaspiro[4.5]decane-8-carboxamide, N-(3,5-dimethoxyphenyl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl- [ACD/Index Name]
N-(3,5-Dimethoxyphenyl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-(3,5-Dimethoxyphenyl)-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-(3,5-Diméthoxyphényl)-4-oxo-3-[2-oxo-2-(1-pipéridinyl)éthyl]-1-phényl-1,3,8-triazaspiro[4.5]décane-8-carboxamide [French] [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: 816.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.3±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.03
ACD/KOC (pH 5.5): 1153.27
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.02
ACD/KOC (pH 7.4): 1153.22
Polar Surface Area: 95 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 404.9±5.0 cm3

Click to predict properties on the Chemicalize site


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