ChemSpider 2D Image | [Amino(3-{[5-(benzyloxy)-2-{[4-(trimethylammonio)benzyl]carbamoyl}-1H-indol-1-yl]methyl}phenyl)methylene]ammonium | C34H37N5O2

[Amino(3-{[5-(benzyloxy)-2-{[4-(trimethylammonio)benzyl]carbamoyl}-1H-indol-1-yl]methyl}phenyl)methylene]ammonium

  • Molecular FormulaC34H37N5O2
  • Average mass547.689 Da
  • Monoisotopic mass547.293640 Da
  • ChemSpider ID21201360

  • Charge - Charge

More details:

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

[Amino(3-{[5-(benzyloxy)-2-{[4-(trimethylammonio)benzyl]carbamoyl}-1H-indol-1-yl]methyl}phenyl)methylen]ammonium [German] [ACD/IUPAC Name]
[Amino(3-{[5-(benzyloxy)-2-{[4-(trimethylammonio)benzyl]carbamoyl}-1H-indol-1-yl]methyl}phenyl)methylene]ammonium [ACD/IUPAC Name]
[Amino(3-{[5-(benzyloxy)-2-{[4-(triméthylammonio)benzyl]carbamoyl}-1H-indol-1-yl]méthyl}phényl)méthylène]ammonium [French] [ACD/IUPAC Name]
Ammonium, [amino[3-[[5-(phenylmethoxy)-2-[[[[4-(trimethylammonio)phenyl]methyl]amino]carbonyl]-1H-indol-1-yl]methyl]phenyl]methylene]- [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: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.42
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.42
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

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