3-[1,3-dioxo-4-(1-phenyl-1H-pyrazol-5-yl)-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531616242 (In-Stock Building Blocks)
- IUPAC Name
- 3-[1,3-dioxo-4-(1-phenyl-1H-pyrazol-5-yl)-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl]piperidine-2,6-dione
- Mol formula
- C21H15N5O4
- Mol weight
- 401 Da
- Catalog Number(s)
- ACXDLE893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[1,3-dioxo-4-(1-phenyl-1H-pyrazol-5-yl)-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl]piperidine-2,6-dione (C21H15N5O4) - CSSB21531616242](/st/structure/200/a628a6fabdb0ea87ee0af4319fee49c3/O%253DC1N%2528C2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529C2%253DC1C%253DCN%253DC2C1%253DCC%253DNN1C1%253DCC%253DCC%253DC1.png "C21H15N5O4")
- Zoom the structure
- CSSB21531616242
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 560.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,120.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,360.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-4-(1-phenyl-1H-pyrazol-5-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione | ||||||
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