4-cyano-N-{[6-(piperidin-1-yl)pyridin-3-yl]methyl}benzamide
Structure Info
- Chemspace ID
- CSSS00116270616 (In-Stock Screening Compounds)
- CAS
- 1357935-99-9
- IUPAC Name
- 4-cyano-N-{[6-(piperidin-1-yl)pyridin-3-yl]methyl}benzamide
- Mol formula
- C19H20N4O
- Mol weight
- 320 Da
- Catalog Number(s)
- CSC116270616, CSCR00236902351, FCG432213073, Z431823332, a1_270351_283952, s_527____788870____156229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116270616
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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