1-(4-chlorobenzoyl)-N-[(3-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00025993480 (In-Stock Screening Compounds)
- CAS
- 1009263-16-4
- IUPAC Name
- 1-(4-chlorobenzoyl)-N-[(3-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide
- Mol formula
- C22H25ClN2O3
- Mol weight
- 401 Da
- Catalog Number(s)
- CSC025993480, CSCR00559435268, FCG30755130, Z30365389, a1_12169_281918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00025993480
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| FCH Group | TBD | Ukraine To: | 80 | 5 mg | 91.00 |
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