Account 1-(2-((1R,3S,5R)-3-(((R)-1-(3-Chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
- Catalog No. :
- ACVSLD427
- CAS No. :
- 1386455-51-1
- Molecular Formula :
- C23H22ClFN6O3
- Molecular Weight :
- 484.92
IUPAC Name:1-(2-((1R,3S,5R)-3-(((R)-1-(3-chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
![1-(2-((1R,3S,5R)-3-(((R)-1-(3-Chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide structure diagram](/images/productimg/no-pic.svg)
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10mg98%$857.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(2-((1R,3S,5R)-3-(((R)-1-(3-Chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | 1-(2-((1R,3S,5R)-3-(((R)-1-(3-chloro-2-fluorophenyl)ethyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
| Molecular Formula | C23H22ClFN6O3 |
| Molecular Weight | 484.92 |
| SMILES | O=C(C1=NN(CC(N2[C@]3([H])C[C@]3([H])C[C@H]2C(N[C@@H](C4=CC=CC(Cl)=C4F)C)=O)=O)C5=C1C=CN=C5)N |
| InChI Key | YAALCKJNOOFODD-SKNMWMDOSA-N |
| Synonym | Factor D inhibitor 6;2-Azabicyclo[3.1.0]hexane-3-carboxamide, 2-[2-[3-(aminocarbonyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]acetyl]-N-[(1R)-1-(3-chloro-2-fluorophenyl)ethyl]-, (1R,3S,5R)- |
| CAS No. | 1386455-51-1 |
Synthetic Route by SureRoute
2. ACVSLD427 Molecular Building Block Synthetic Route
1-(2-((1R,3S,5R)-3-((2-Fluoro-3-(trifluoromethoxy)phenyl)carbamoyl)-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)-5-methyl-1H-pyrazolo[3,4-c]pyridine-3-carboxamide benzoate
Complement factor D-IN-2
(1R,3S,5R)-2-(2-(3-Acetyl-5-(2-methylpyrimidin-5-yl)-1H-indazol-1-yl)acetyl)-N-(6-bromo-3-methylpyridin-2-yl)-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxamide