Structure Info
- Chemspace ID
- CSCS20621688537 (Synthesis)
- IUPAC Name
- (3R,5R)-5-tert-butyl-1-[(5-chloropyridin-3-yl)methyl]piperidine-3-carboxylic acid
- Mol formula
- C16H23ClN2O2
- Mol weight
- 311 Da
- Catalog Number(s)
- Z3401787259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621688537
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