(R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione
Modify Date: 2025-08-25 18:48:19
![(R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione Structure](https://image.chemsrc.com/caspic/208/357262-60-3.png)
(R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione structure
|
Common Name | (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 357262-60-3 | Molecular Weight | 376.40900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H20N4O3 |
|---|---|
| Molecular Weight | 376.40900 |
| Exact Mass | 376.15400 |
| PSA | 86.37000 |
| LogP | 1.99450 |
| InChIKey | CCGWWGUXCYXFJW-CQSZACIVSA-N |
| SMILES | CC1CN(C(=O)c2ccccc2)CCN1C(=O)C(=O)c1c[nH]c2ncccc12 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:357263-13-9![4-benzoyl-2-methyl-1-[(7-oxido-1h-pyrrolo[2,3-b] pyridin-3-yl)oxoacetyl]-piperazine structure](https://image.chemsrc.com/caspic/087/357262-90-9.png)
CAS#:357262-90-9| 4-benzoyl-2-(R)-methyl-1-[(oxo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]piperazine |
| (R)-N-(benzoyl)-3-methyl-N'-[(7-azaindol-3-yl)-oxoacetyl]-piperazine |