2-(4-fluoro-3-methylphenyl)-N-{2-[(piperidin-1-yl)methyl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSS00160212289 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-fluoro-3-methylphenyl)-N-{2-[(piperidin-1-yl)methyl]phenyl}acetamide
- Mol formula
- C21H25FN2O
- Mol weight
- 340 Da
- Catalog Number(s)
- 36779412, CSC160212289, a1_103453_157287, s_22____13655650____20853568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160212289
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 2-(4-fluoro-3-methylphenyl)-N-[2-(piperidin-1-ylmethyl)phenyl]acetamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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