Structure Info
- Chemspace ID
- CSMB02532381301 (Enamine MADE)
- IUPAC Name
- rac-8-benzyl-3-{[(1R,5R)-6-oxabicyclo[3.2.1]octan-2-yl]methyl}-3,8-diazabicyclo[3.2.1]octane-2,4-dione
- Mol formula
- C21H26N2O3
- Mol weight
- 354 Da
- Catalog Number(s)
- BBV-329250650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.61904761904762
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02532381301
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