Structure Info
- Chemspace ID
- CSMB03490330871 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-1-[(3,3-dimethylcyclopentyl)methoxy]-4-(propan-2-yl)cyclohexane
- Mol formula
- C18H33BrO
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-380362503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03490330871
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