N-cyclopentyl-2-{3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}-N-(2,2,2-trifluoroethyl)acetamide
Structure Info
- Chemspace ID
- CSSS00133114748 (In-Stock Screening Compounds)
- CAS
- 2305442-03-7
- IUPAC Name
- N-cyclopentyl-2-{3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}-N-(2,2,2-trifluoroethyl)acetamide
- Mol formula
- C16H19F3N4O
- Mol weight
- 340 Da
- Catalog Number(s)
- CSC133114748, CSCR00292359771, Z2996393865, s_1626____22042954____22118826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133114748
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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