ChemSpider 2D Image | 8-[4-Cyano-3-(trifluoromethyl)phenyl]-2-(1H-indol-4-ylmethyl)-N-methyl-2,8-diazaspiro[4.5]decane-4-carboxamide | C27H28F3N5O

8-[4-Cyano-3-(trifluoromethyl)phenyl]-2-(1H-indol-4-ylmethyl)-N-methyl-2,8-diazaspiro[4.5]decane-4-carboxamide

  • Molecular FormulaC27H28F3N5O
  • Average mass495.539 Da
  • Monoisotopic mass495.224609 Da
  • ChemSpider ID71282207

More details:

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

2,8-Diazaspiro[4.5]decane-4-carboxamide, 8-[4-cyano-3-(trifluoromethyl)phenyl]-2-(1H-indol-4-ylmethyl)-N-methyl- [ACD/Index Name]
8-[4-Cyan-3-(trifluormethyl)phenyl]-2-(1H-indol-4-ylmethyl)-N-methyl-2,8-diazaspiro[4.5]decan-4-carboxamid [German] [ACD/IUPAC Name]
8-[4-Cyano-3-(trifluoromethyl)phenyl]-2-(1H-indol-4-ylmethyl)-N-methyl-2,8-diazaspiro[4.5]decane-4-carboxamide [ACD/IUPAC Name]
8-[4-Cyano-3-(trifluorométhyl)phényl]-2-(1H-indol-4-ylméthyl)-N-méthyl-2,8-diazaspiro[4.5]décane-4-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 732.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.8±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 130.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 3.92
ACD/KOC (pH 5.5): 19.64
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 200.31
ACD/KOC (pH 7.4): 1003.14
Polar Surface Area: 75 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 363.1±5.0 cm3

Click to predict properties on the Chemicalize site


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