Structure Info
- Chemspace ID
- CSMB02162583604 (Enamine MADE)
- IUPAC Name
- (2S)-2-chloro-1-{9-hydroxy-1-oxa-4-azaspiro[5.5]undecan-4-yl}propan-1-one
- Mol formula
- C12H20ClNO3
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-258088108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02162583604
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