Account (R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide
- Catalog No. :
- ACASDO668
- CAS No. :
- 1001409-50-2
- Molecular Formula :
- C28H22F2N4O4
- Molecular Weight :
- 516.50
IUPAC Name:(R)-1-(3,4-difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide
![(R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-1-(3,4-Difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide |
|---|---|
| IUPAC Name | (R)-1-(3,4-difluorobenzyl)-2-oxo-N-(2-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)oxy)-1-phenylethyl)-1,2-dihydropyridine-3-carboxamide |
| MDL No. | MFCD18642668 |
| Molecular Formula | C28H22F2N4O4 |
| Molecular Weight | 516.50 |
| SMILES | O=C(C1=CC=CN(CC2=CC=C(F)C(F)=C2)C1=O)N[C@H](C3=CC=CC=C3)COC4=CC=C(N5)C(NC5=O)=C4 |
| InChI Key | GCWCGSPBENFEPE-VWLOTQADSA-N |
| Synonym | DTXSID90678515 | 1-(3,4-Difluorobenzyl)-2-Oxo-N-{(1r)-2-[(2-Oxo-2,3-Dihydro-1h-Benzimidazol-5-Yl)oxy]-1-Phenylethyl}-1,2-Dihydropyridine-3-Carboxamide | BRD-K09186807-001-01-6 | CHEBI:91373 | HY-14440 | PDK1 inhibitor | BDBM50361645 | NCGC00346947-02 | SC |
| CAS No. | 1001409-50-2 |
| PubChem CID | 49766501 |
Synthetic Route by SureRoute
2. ACASDO668 Molecular Building Block Synthetic Route
1-[(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-N-(1-phenylethyl)-1,2-dihydropyridine-3-carboxamide
1-(3,4-Difluorobenzyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide
1-(4-Fluorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide