4-{[(3R)-1-({2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-3-yl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSS00589557496 (In-Stock Screening Compounds)
- IUPAC Name
- 4-{[(3R)-1-({2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-3-yl]methyl}morpholine
- Mol formula
- C21H26F3N3O2
- Mol weight
- 409 Da
- Catalog Number(s)
- CSCR00589557496, Z2002881606, s2230____9823098____7834196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00589557496
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 104.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 108.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 118.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 135.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 169.00 |
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