Structure Info
- Chemspace ID
- CSMB17447147788 (Enamine MADE)
- IUPAC Name
- (1s,4s)-1-(2-{[1-(bromomethyl)-4-(propan-2-yl)cyclohexyl]oxy}ethyl)bicyclo[2.1.1]hexane
- Mol formula
- C18H31BrO
- Mol weight
- 343 Da
- Catalog Number(s)
- BBV-1231051430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- 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
- CSMB17447147788
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