Structure Info
- Chemspace ID
- CSMB03333333282 (Enamine MADE)
- IUPAC Name
- 2,3-dimethoxy-2-methyl-1-{5-oxa-6-azaspiro[2.4]heptan-6-yl}propan-1-one
- Mol formula
- C11H19NO4
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-606144156, Z4541763436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03333333282
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