Structure Info
- Chemspace ID
- CSCS02503388782 (Synthesis)
- IUPAC Name
- 1-({bicyclo[1.1.1]pentan-1-yl}methyl)-4-propylcyclohexane-1-carboxylic acid
- Mol formula
- C16H26O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-309269205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.937
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02503388782
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