
IUPAC Name: N-[3-[4-[[(2-amino-2-oxoethyl)-[2-[[2-[4-[3-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanoyl-propylamino]acetyl]-propylamino]acetyl]amino]methyl]triazol-1-yl]propyl]-4-[2,6-ditert-butyl-4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenoxy]butanamide;2,2,2-trifluoroacetic acid| Molecular Formula: | C79H103F3N18O9 | Molecular Weight: | 1505.800 [g/mol] |
| H-Bond Donor: | 6 | H-Bond Acceptor: | 21 |
InChIKey: NRCLKQFUKSEPBF-UHFFFAOYSA-N