Structure Info
- Chemspace ID
- CSSS00153852781 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{3,8-diazabicyclo[3.2.1]octan-8-yl}-2-hydroxyethan-1-one
- Mol formula
- C8H14N2O2
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-189877707, CSC153852781, Z3846681520, m_240690_12132936_17025660, m_240690____12132936____17025660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.41
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00153852781
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