Structure Info
- Chemspace ID
- CSSB20456218544 (In-Stock Building Blocks)
- IUPAC Name
- 1-phenyl-N-(2,3,6-trifluoro-4-{[3-(2-{[(3S,5S)-5-fluoropiperidin-3-yl]amino}pyrimidin-4-yl)pyridin-2-yl]oxy}phenyl)methanesulfonamide
- Mol formula
- C27H24F4N6O3S
- Mol weight
- 589 Da
- Catalog Number(s)
- HY-161672, T87983, Y4181629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 41
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20456218544
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 6,267 | |
Description: G-5758; CAS: 2413455-99-7 |
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