Structure Info
- Chemspace ID
- CSMB03480735178 (Enamine MADE)
- IUPAC Name
- 1-{[1-(bromomethyl)-4-tert-butylcyclohexyl]oxy}-3-methylbicyclo[1.1.1]pentane
- Mol formula
- C17H29BrO
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-389474805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03480735178
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