N-(3-chloro-4-methoxyphenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00160091276 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carboxamide
- Mol formula
- C18H23ClN4O2
- Mol weight
- 363 Da
- Catalog Number(s)
- 70223571, CSC160091276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160091276
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperidine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire