Structure Info
- Chemspace ID
- CSMB14805692131 (Enamine MADE)
- IUPAC Name
- 7-[8-(chloromethyl)dispiro[2.0.3⁴.2³]nonan-8-yl]-octahydro-1-benzofuran
- Mol formula
- C18H27ClO
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-970485241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14805692131
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