Methyl 2,2-difluoro-1-({1-[5-oxo-1-(pentan-2-yl)pyrrolidine-3-carbonyl]-1-azaspiro[4.4]nonan-3-yl}carbamoyl)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSMS21321773411 (Enamine REAL)
- IUPAC Name
- methyl 2,2-difluoro-1-({1-[5-oxo-1-(pentan-2-yl)pyrrolidine-3-carbonyl]-1-azaspiro[4.4]nonan-3-yl}carbamoyl)cyclopropane-1-carboxylate
- Mol formula
- C24H35F2N3O5
- Mol weight
- 484 Da
- Catalog Number(s)
- m275592____18896720____14136386____46383036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS21321773411
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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