Structure Info
- Chemspace ID
- CSSS00160608634 (In-Stock Screening Compounds)
- IUPAC Name
- (6R,11R)-11-hydroxy-8-{3'-methoxy-[1,1'-biphenyl]-4-carbonyl}-2,8-diazaspiro[5.5]undecan-1-one
- Mol formula
- C23H26N2O4
- Mol weight
- 394 Da
- Catalog Number(s)
- 91167637, CSC160608634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.39130434782609
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160608634
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: rel-(6R,11R)-11-hydroxy-8-[(3'-methoxy-4-biphenylyl)carbonyl]-2,8-diazaspiro[5.5]undecan-1-one; Stereochemistry: racemic; Compound state: dry film |
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