Structure Info
- Chemspace ID
- CSMS00151321002 (Enamine REAL)
- IUPAC Name
- 1'-[2-(pyridin-4-yl)benzoyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C22H25N3O2
- Mol weight
- 363 Da
- Catalog Number(s)
- CSC151321002, CSC486103126, CSCR00486103126, IMED2892406251, Z2892325014, s_11____22169038____13068162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151321002
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1'-[2-(pyridin-4-yl)benzoyl]-[1,3'-bipiperidin]-2-one |
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