Structure Info
- Chemspace ID
- CSSS00159626438 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(3S)-1-benzylpiperidin-3-yl]-2,9-diazaspiro[5.5]undecan-3-one
- Mol formula
- C21H31N3O
- Mol weight
- 341 Da
- Catalog Number(s)
- 66804374, CSC159626438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159626438
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 | |
Description: Name: 2-[(3S)-1-benzyl-3-piperidinyl]-2,9-diazaspiro[5.5]undecan-3-one dihydrochloride; Stereochemistry: single enantiomer; Compound state: dry film |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire