Structure Info
- Chemspace ID
- CSMB06371604128 (Enamine MADE)
- IUPAC Name
- 1-(3-chloro-5-methylcyclohexyl)-3-cyclohexylbicyclo[1.1.1]pentane
- Mol formula
- C18H29Cl
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-636147499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.5
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06371604128
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