1-(4-chlorophenyl)-3-[1-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl]pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSMS21306975931 (Enamine REAL)
- IUPAC Name
- 1-(4-chlorophenyl)-3-[1-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carbonyl]pyrrolidin-2-one
- Mol formula
- C17H16ClF3N2O3
- Mol weight
- 389 Da
- Catalog Number(s)
- m11____27073258____25922980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS21306975931
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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