Name | N-[3-[3-[3-[4-(3-Aminopropylamino)Butylamino]Propylamino]Propyl-Hydroxyamino]Propyl]-2-(1H-Indol-3-Yl)Acetamide |
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Synonyms | N-[3-[3-[3-[4-(3-Aminopropylamino)Butylamino]Propylamino]Propyl-Hydroxy-Amino]Propyl]-2-(1H-Indol-3-Yl)Acetamide; N-[3-[3-[3-[4-(3-Aminopropylamino)Butylamino]Propylamino]Propyl-Hydroxy-Amino]Propyl]-2-(1H-Indol-3-Yl)Ethanamide; Ag-489 |
Molecular Structure | ![]() |
Molecular Formula | C26H47N7O2 |
Molecular Weight | 489.70 |
CAS Registry Number | 128549-96-2 |
SMILES | C2=C(C1=CC=CC=C1[NH]2)CC(=O)NCCCN(O)CCCNCCCNCCCCNCCCN |
InChI | 1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34) |
InChIKey | LIURIBSBVUMOJS-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 746.419°C at 760 mmHg (Cal.) |
Flash point | 405.22°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[3-[3-[4-(3-Aminopropylamino)Butylamino]Propylamino]Propyl-Hydroxyamino]Propyl]-2-(1H-Indol-3-Yl)Acetamide |