8-{4-[4-(4-chlorophenyl)-4-methylpiperidin-1-yl]pyrimidin-2-yl}-3-oxa-8-azabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSMS18714285052 (Enamine REAL)
- IUPAC Name
- 8-{4-[4-(4-chlorophenyl)-4-methylpiperidin-1-yl]pyrimidin-2-yl}-3-oxa-8-azabicyclo[3.2.1]octane
- Mol formula
- C22H27ClN4O
- Mol weight
- 399 Da
- Catalog Number(s)
- m282030____21893008____31478396____21950220, m282030____21912348____23865182____21970376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS18714285052
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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