1-cyclobutyl-N-{[7-(1-ethyl-2,2-difluorocyclopropanecarbonyl)-7-azabicyclo[2.2.1]heptan-1-yl]methyl}-5-oxopyrrolidine-3-carboxamide
Structure Info
- Chemspace ID
- CSMS21314723347 (Enamine REAL)
- IUPAC Name
- 1-cyclobutyl-N-{[7-(1-ethyl-2,2-difluorocyclopropanecarbonyl)-7-azabicyclo[2.2.1]heptan-1-yl]methyl}-5-oxopyrrolidine-3-carboxamide
- Mol formula
- C22H31F2N3O3
- Mol weight
- 424 Da
- Catalog Number(s)
- m275592____18897322____45973020____15862964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.86363636363636
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21314723347
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 | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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