Account p53 Activator 5
- Catalog No. :
- ACJDFJ351
- CAS No. :
- 2636840-37-2
- Molecular Formula :
- C29H32F6N4O
- Molecular Weight :
- 566.59
IUPAC Name:(1r,4r)-N1-(2-(3-((2-methoxy-4-(trifluoromethyl)phenyl)amino)prop-1-yn-1-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-yl)-N4,N4-dimethylcyclohexane-1,4-diamine
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Product Information
| Product Name | p53 Activator 5 |
|---|---|
| IUPAC Name | (1r,4r)-N1-(2-(3-((2-methoxy-4-(trifluoromethyl)phenyl)amino)prop-1-yn-1-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-yl)-N4,N4-dimethylcyclohexane-1,4-diamine |
| Molecular Formula | C29H32F6N4O |
| Molecular Weight | 566.59 |
| SMILES | COC1=CC(C(F)(F)F)=CC=C1NCC#CC1=CC2=C(C=CC=C2N[C@H]2CC[C@H](N(C)C)CC2)N1CC(F)(F)F |
| InChI Key | PEPYNUAHMQWTFP-MEMLXQNLSA-N |
| Synonym | 1,4-Cyclohexanediamine, N4-[2-[3-[[2-methoxy-4-(trifluoromethyl)phenyl]amino]-1-propyn-1-yl]-1-(2,2,2-trifluoroethyl)-1H-indol-4-yl]-N1,N1-dimethyl-, trans-;p53 Activator 5 |
| CAS No. | 2636840-37-2 |
Synthetic Route by SureRoute
2. ACJDFJ351 Molecular Building Block Synthetic Route
Rel-2-(2-((3-(4-(((1r,4r)-4-(dimethylamino)cyclohexyl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-5-(methylsulfonyl)phenoxy)ethan-1-ol
4-((3-(4-(((3S,4R)-3-Fluoro-1-methylpiperidin-4-yl)amino)-1-(2,2,2-trifluoroethyl)-1H-indol-2-yl)prop-2-yn-1-yl)amino)-3-methoxy-N-methylbenzamide
N-((3S,4R)-3-Fluoro-1-methylpiperidin-4-yl)-2-(3-((2-methoxy-4-(methylsulfonyl)phenyl)amino)prop-1-yn-1-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine