Structure Info
- Chemspace ID
- CSMB02139845189 (Enamine MADE)
- IUPAC Name
- [(1R,5S)-bicyclo[3.1.0]hexan-6-yl](3,4-dimethylphenyl)methanone
- Mol formula
- C15H18O
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-185825171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02139845189
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