| Identification | |
| Name: | PDK1 inhibitor |
| Synonyms: | PDK1 inhibitor;1-[(3,4-Difluorophenyl)methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide;3-PyridinecarboxaMide, 1-[(3,4-difluorophenyl)Methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benziMidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo- |
| CAS: | 1001409-50-2 |
| Molecular Formula: | C28H22F2N4O4 |
| Molecular Weight: | 516.4954864 |
| Molecular Structure: | ![(C28H22F2N4O4) PDK1 inhibitor;1-[(3,4-Difluorophenyl)methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy...](https://img.guidechem.com/newcas/1001409-50-2.gif) |
| Properties | |
| Density: | 1.398 |
| Safety Data | |
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