Structure Info
- Chemspace ID
- CSMB02229521330 (Enamine MADE)
- IUPAC Name
- 1-({bicyclo[3.2.0]heptan-3-yl}(hydroxy)methyl)cyclooctane-1-carbonitrile
- Mol formula
- C17H27NO
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-288381672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02229521330
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