3-[3-({3-[(4-benzylpiperidin-1-yl)methyl]phenoxy}methyl)piperidine-1-carbonyl]pyridine
Structure Info
- Chemspace ID
- CSSS00160435212 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[3-({3-[(4-benzylpiperidin-1-yl)methyl]phenoxy}methyl)piperidine-1-carbonyl]pyridine
- Mol formula
- C31H37N3O2
- Mol weight
- 484 Da
- Catalog Number(s)
- 53289616, CSC160435212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 36
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.41935483870968
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160435212
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 | 68.20 | |
Description: Name: 3-{[3-({3-[(4-benzyl-1-piperidinyl)methyl]phenoxy}methyl)-1-piperidinyl]carbonyl}pyridine; Stereochemistry: racemic; Compound state: dry film | ||||||
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