Structure Info
- Chemspace ID
- CSMB14830732574 (Enamine MADE)
- IUPAC Name
- 7-[1-(chloromethyl)-2-cyclopropyl-3,3-difluorocyclobutyl]-octahydro-1-benzofuran
- Mol formula
- C16H23ClF2O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-996383317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- CSMB14830732574
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