ChemSpider 2D Image | 4-[({8-[5-(Benzyloxy)-2-(methoxycarbonyl)-1H-indol-1-yl]octyl}oxy)carbonyl]-1-methylpyridinium | C32H37N2O5

4-[({8-[5-(Benzyloxy)-2-(methoxycarbonyl)-1H-indol-1-yl]octyl}oxy)carbonyl]-1-methylpyridinium

  • Molecular FormulaC32H37N2O5
  • Average mass529.646 Da
  • Monoisotopic mass529.269714 Da
  • ChemSpider ID25045006

  • Charge - Charge

More details:

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

4-[({8-[5-(Benzyloxy)-2-(methoxycarbonyl)-1H-indol-1-yl]octyl}oxy)carbonyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
4-[({8-[5-(Benzyloxy)-2-(methoxycarbonyl)-1H-indol-1-yl]octyl}oxy)carbonyl]-1-methylpyridinium [ACD/IUPAC Name]
4-[({8-[5-(Benzyloxy)-2-(méthoxycarbonyl)-1H-indol-1-yl]octyl}oxy)carbonyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-[[[8-[2-(methoxycarbonyl)-5-(phenylmethoxy)-1H-indol-1-yl]octyl]oxy]carbonyl]-1-methyl- [ACD/Index Name]
CHEMBL325468

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.47
ACD/KOC (pH 5.5): 223.86
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.47
ACD/KOC (pH 7.4): 223.86
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement