Structure Info
- Chemspace ID
- CSCS00160468788 (Synthesis)
- MFCD
- MFCD28893706
- IUPAC Name
- 8-[(tert-butoxy)carbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid hydrochloride
- Mol formula
- C14H25ClN2O4
- Mol weight
- 321 Da
- Catalog Number(s)
- 4075413, AT10945, AT10945-0.25G, CSC160468788, Y4162497, ZX-CM038146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00160468788
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