Structure Info
- Chemspace ID
- CSMB03480131846 (Enamine MADE)
- IUPAC Name
- 7-[2-(chloromethyl)-6-fluorospiro[3.3]heptan-2-yl]-octahydro-1-benzofuran
- Mol formula
- C16H24ClFO
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-388220158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03480131846
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