4-[(piperidin-4-yl)methyl]-N-[(1r,3r)-3-(4-cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl]benzamide hydrochloride
Structure Info
- Chemspace ID
- CSSB20895628851 (In-Stock Building Blocks)
- MFCD
- MFCD36251751
- IUPAC Name
- 4-[(piperidin-4-yl)methyl]-N-[(1r,3r)-3-(4-cyano-3-methoxyphenoxy)-2,2,4,4-tetramethylcyclobutyl]benzamide hydrochloride
- Mol formula
- C29H38ClN3O3
- Mol weight
- 512 Da
- Catalog Number(s)
- ArZ-UP777179, EN300-52554316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 36
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.51724137931034
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20895628851
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 486.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 693.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,093.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,400.00 |
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