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Search term: FBGLUXQASNAMOM-UHFFFAOYSA-N (Found by InChIKey (full 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]
10.1016/j.bmcl.2012.11.082

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

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#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations:
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Polar Surface Area: 165 Å2
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