2-[2-(tert-butoxy)ethyl]-1-{[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSMB06737799555 (Enamine MADE)
- IUPAC Name
- 2-[2-(tert-butoxy)ethyl]-1-{[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]methyl}piperidine
- Mol formula
- C18H33NO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-768501604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06737799555
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