Structure Info
- Chemspace ID
- CSCS00012109004 (Synthesis)
- IUPAC Name
- 1'-benzyl-3-(methylamino)-[1,3'-bipiperidin]-2-one
- Mol formula
- C18H27N3O
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-62098759, CSC012109004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012109004
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 1-(1-benzylpiperidin-3-yl)-3-(methylamino)piperidin-2-one |
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