(1RS,2RS)-2-{[(1s,3s)-3-{[(tert-butoxy)carbonyl]amino}-1-(trifluoromethyl)cyclobutyl]carbamoyl}spiro[2.2]pentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMS18461099856 (Enamine REAL)
- IUPAC Name
- (1RS,2RS)-2-{[(1s,3s)-3-{[(tert-butoxy)carbonyl]amino}-1-(trifluoromethyl)cyclobutyl]carbamoyl}spiro[2.2]pentane-1-carboxylic acid
- Mol formula
- C17H23F3N2O5
- Mol weight
- 392 Da
- Catalog Number(s)
- m270112____33577130____22450440, s188690____25690020____22450438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.82352941176471
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS18461099856
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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