Structure Info
- Chemspace ID
- CSMB02199171044 (Enamine MADE)
- IUPAC Name
- rac-(7R,8S)-7-({8-oxabicyclo[3.2.1]octan-3-yl}amino)-5-oxaspiro[3.4]octan-8-ol
- Mol formula
- C14H23NO3
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-290322181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02199171044
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