Found 1 result

Search term: FBGLUXQASNAMOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-{[5-({3-[3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl]propanoyl}amino)pentyl]carbamoyl}-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoate | C43H48N6O6

5-{[5-({3-[3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl]propanoyl}amino)pentyl]carbamoyl}-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoate

  • Molecular FormulaC43H48N6O6
  • Average mass744.878 Da
  • Monoisotopic mass744.363525 Da
  • ChemSpider ID29413071

More details:

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

5-{[5-({3-[3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl]propanoyl}amino)pentyl]carbamoyl}-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoat [German] [ACD/IUPAC Name]
5-{[5-({3-[3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl]propanoyl}amino)pentyl]carbamoyl}-2-[6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl]benzoate [ACD/IUPAC Name]
5-{[5-({3-[3-(2-Aminoéthyl)-5-hydroxy-1H-indol-1-yl]propanoyl}amino)pentyl]carbamoyl}-2-[6-(diméthylamino)-3-(diméthyliminio)-3H-xanthén-9-yl]benzoate [French] [ACD/IUPAC Name]
Methanaminium, N-[9-[4-[[[5-[[3-[3-(2-aminoethyl)-5-hydroxy-1H-indol-1-yl]-1-oxopropyl]amino]pentyl]amino]carbonyl]-2-carboxyphenyl]-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methyl-, inner salt [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: 12
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 165 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement