4-amino-3-(4-phenoxycyclohexa-1,3-dien-1-yl)-1-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
Structure Info
- Chemspace ID
- CSSB14945382360 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-3-(4-phenoxycyclohexa-1,3-dien-1-yl)-1-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
- Mol formula
- C25H26N6O3
- Mol weight
- 459 Da
- Catalog Number(s)
- Y230566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-amino-3-(4-phenoxycyclohexa-1,3-dien-1-yl)-1-[(3R)-1-(prop-2-enoyl)piperidin-3-yl]-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one (C25H26N6O3) - CSSB14945382360](/st/structure/200/4e4c3335fcec8b0fcf2e396306f80bc6/Nc1n%255BnH%255Dc%2528%253DO%2529c2n%2528nc%2528C3%253DCC%253DC%2528CC3%2529Oc3ccccc3%2529c12%2529%255BC%2540%2540H%255D1CCCN%2528C1%2529C%2528%253DO%2529C%253DC.png "C25H26N6O3")
- Zoom the structure
- CSSB14945382360
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 10 mg | 330.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 25 mg | 535.00 | |
Description: BTK Inhibitor 17; CAS: 1858206-76-4 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 10 mg | 330.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 25 mg | 535.00 | |
Description: BTK Inhibitor 17; CAS: 1858206-76-4 | ||||||
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