ChemSpider 2D Image | E-7090 | C32H37N5O6


  • Molecular FormulaC32H37N5O6
  • Average mass587.666 Da
  • Monoisotopic mass587.274414 Da
  • ChemSpider ID58828122

More details:

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

1622204-21-0 [RN]
1H-Indole-1-carboxamide, 5-[[2-[[4-[1-(2-hydroxyethyl)-4-piperidinyl]benzoyl]amino]-4-pyridinyl]oxy]-6-(2-methoxyethoxy)-N-methyl- [ACD/Index Name]
5-{[2-({4-[1-(2-Hydroxyethyl)-4-piperidinyl]benzoyl}amino)-4-pyridinyl]oxy}-6-(2-methoxyethoxy)-N-methyl-1H-indol-1-carboxamid [German] [ACD/IUPAC Name]
5-{[2-({4-[1-(2-Hydroxyethyl)-4-piperidinyl]benzoyl}amino)-4-pyridinyl]oxy}-6-(2-methoxyethoxy)-N-methyl-1H-indole-1-carboxamide [ACD/IUPAC Name]
5-{[2-({4-[1-(2-Hydroxyéthyl)-4-pipéridinyl]benzoyl}amino)-4-pyridinyl]oxy}-6-(2-méthoxyéthoxy)-N-méthyl-1H-indole-1-carboxamide [French] [ACD/IUPAC Name]

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


Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 160.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 20.85
Polar Surface Area: 127 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 449.4±7.0 cm3

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