Structure Info
- Chemspace ID
- CSMB00138111052 (Enamine MADE)
- IUPAC Name
- tert-butyl (2S)-2-[1-(piperidin-3-yl)ethyl]piperidine-1-carboxylate
- Mol formula
- C17H32N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-181994860, CSC138111052, IMED3647419135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00138111052
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