ChemSpider 2D Image | 4-[1-({[1-(3-Carbamimidoylbenzyl)-4-methoxy-1H-indol-2-yl]carbonyl}amino)ethyl]-1-methylpyridinium | C26H28N5O2

4-[1-({[1-(3-Carbamimidoylbenzyl)-4-methoxy-1H-indol-2-yl]carbonyl}amino)ethyl]-1-methylpyridinium

  • Molecular FormulaC26H28N5O2
  • Average mass442.532 Da
  • Monoisotopic mass442.223755 Da
  • ChemSpider ID34964863

  • Charge - Charge

More details:

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

4-[1-({[1-(3-Carbamimidoylbenzyl)-4-methoxy-1H-indol-2-yl]carbonyl}amino)ethyl]-1-methylpyridinium [German] [ACD/IUPAC Name]
4-[1-({[1-(3-Carbamimidoylbenzyl)-4-methoxy-1H-indol-2-yl]carbonyl}amino)ethyl]-1-methylpyridinium [ACD/IUPAC Name]
4-[1-({[1-(3-Carbamimidoylbenzyl)-4-méthoxy-1H-indol-2-yl]carbonyl}amino)éthyl]-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 4-[1-[[[1-[[3-(aminoiminomethyl)phenyl]methyl]-4-methoxy-1H-indol-2-yl]carbonyl]amino]ethyl]-1-methyl- [ACD/Index Name]

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: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

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