{1-chloro-3-[(1S,2S)-2-ethylcyclopropyl]propyl}cyclobutane
Structure Info
- Chemspace ID
- CSMB20778167350 (Enamine MADE)
- IUPAC Name
- {1-chloro-3-[(1S,2S)-2-ethylcyclopropyl]propyl}cyclobutane
- Mol formula
- C12H21Cl
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-1654676222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778167350
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