1-(3-{[2-({3-methyl-1-[1-(propan-2-yl)piperidin-4-yl]-1H-pyrazol-4-yl}amino)-5-(trifluoromethyl)pyrimidin-4-yl]amino}propyl)piperidin-2-one
Structure Info
- Chemspace ID
- CSSB21176551824 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-{[2-({3-methyl-1-[1-(propan-2-yl)piperidin-4-yl]-1H-pyrazol-4-yl}amino)-5-(trifluoromethyl)pyrimidin-4-yl]amino}propyl)piperidin-2-one
- Mol formula
- C25H37F3N8O
- Mol weight
- 523 Da
- Catalog Number(s)
- AD277378, AG0F58LT, TX0F59RH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 37
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.68
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21176551824
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 98 | 25 mg | 850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 98 | 100 mg | 1,850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 98 | 1 g | 4,500.00 | |
Description: 1-[3-[[2-[[1-(1-isopropyl-4-piperidyl)-3-methyl-pyrazol-4-yl]amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]propyl]piperidin-2-one; CAS: 2542339-62-6 | ||||||
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