Structure Info
- Chemspace ID
- CSMB06627237199 (Enamine MADE)
- IUPAC Name
- 1-(chloromethyl)-1-[4-(cyclopropylmethoxy)cyclohexyl]spiro[3.3]heptane
- Mol formula
- C18H29ClO
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-709379793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSMB06627237199
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