4,7-difluoro-N-{8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-yl}-1H-indole-2-carboxamide
Structure Info
- Chemspace ID
- CSMS01652310183 (Enamine REAL)
- IUPAC Name
- 4,7-difluoro-N-{8-methanesulfonyl-8-azabicyclo[3.2.1]octan-3-yl}-1H-indole-2-carboxamide
- Mol formula
- C17H19F2N3O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- s22____14784016____5054766, s22____24421436____5054766, s527____14784028____5054768, s527____24421474____5054768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01652310183
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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