2-{bicyclo[1.1.1]pentane-1-carbonyl}-2,7-diazaspiro[4.4]nonane
Structure Info
- Chemspace ID
- CSCS00062576770 (Synthesis)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentane-1-carbonyl}-2,7-diazaspiro[4.4]nonane
- Mol formula
- C13H20N2O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-203977095, BBV-303582959, CSC062576770, CSCR00003804606, Z2825716990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00062576770
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