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Structure Info
- Chemspace ID
- CSMB20535252211 (Enamine MADE)
- IUPAC Name
1-{[(1S,2R)-2-methylcyclopropyl]methyl}cyclooctane-1-carbonitrile
- Mol formula
- C14H23N
- Mol weight
- 205 Da
- Catalog Number(s)
BBV-1386873274
Properties
- LogP
- 4.39
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
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