ChemSpider 2D Image | 8-(1H-Indol-2-ylmethyl)-1-isobutyl-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | C28H35N5O2

8-(1H-Indol-2-ylmethyl)-1-isobutyl-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC28H35N5O2
  • Average mass473.610 Da
  • Monoisotopic mass473.279083 Da
  • ChemSpider ID22220569

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(1H-indol-2-ylmethyl)-1-(2-methylpropyl)-3-[3-(3-pyridinyl)propyl]- [ACD/Index Name]
8-(1H-Indol-2-ylmethyl)-1-isobutyl-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-(1H-Indol-2-ylmethyl)-1-isobutyl-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-(1H-Indol-2-ylméthyl)-1-isobutyl-3-[3-(3-pyridinyl)propyl]-1,3,8-triazaspiro[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: 1.3±0.1 g/cm3
Boiling Point: 648.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.1±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 138.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 4.46
ACD/KOC (pH 7.4): 30.81
Polar Surface Area: 73 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 376.2±5.0 cm3

Click to predict properties on the Chemicalize site


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