ChemSpider 2D Image | 3-Cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl}-1H-indole-7-carboxamide | C28H28N6O

3-Cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl}-1H-indole-7-carboxamide

  • Molecular FormulaC28H28N6O
  • Average mass464.561 Da
  • Monoisotopic mass464.232452 Da
  • ChemSpider ID25057125

More details:

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

1H-Indole-7-carboxamide, 3-cyano-N-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl]- [ACD/Index Name]
3-Cyan-N-{1-[4-(5-cyan-1H-indol-3-yl)butyl]-4-piperidinyl}-1H-indol-7-carboxamid [German] [ACD/IUPAC Name]
3-Cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl}-1H-indole-7-carboxamide [ACD/IUPAC Name]
3-Cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-pipéridinyl}-1H-indole-7-carboxamide [French] [ACD/IUPAC Name]
3-cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl}-1H-indole-7-carboxamide
CCX

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

Density: 1.3±0.1 g/cm3
Boiling Point: 828.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 454.7±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 135.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.40
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 22.67
ACD/KOC (pH 7.4): 126.21
Polar Surface Area: 112 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 350.2±5.0 cm3

Click to predict properties on the Chemicalize site


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