3-{4-[methyl(propan-2-yl)amino]piperidin-1-yl}-decahydroquinolin-2-one
Structure Info
- Chemspace ID
- CSSS01218281509 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{4-[methyl(propan-2-yl)amino]piperidin-1-yl}-decahydroquinolin-2-one
- Mol formula
- C18H33N3O
- Mol weight
- 307 Da
- Catalog Number(s)
- CSCR01218281509, PV-002891607029, Z2599616252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.94444444444444
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01218281509
Items Overall 2 items from 1 supplier
| 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 |
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