Structure Info
- Chemspace ID
- CSMB02195729462 (Enamine MADE)
- IUPAC Name
- trispiro[cyclopentane-1,2'-pyrrolidine-3',2''-bicyclo[2.2.1]heptane-7'',1'''-cyclopropan]-5'-one
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-284308998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02195729462
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