Structure Info
- Chemspace ID
- CSMB06326384568 (Enamine MADE)
- IUPAC Name
- 4-[2-({bicyclo[4.1.0]heptan-2-yl}methyl)-1,3-dichloropropan-2-yl]oxane
- Mol formula
- C16H26Cl2O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-558832299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06326384568
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