Structure Info
- Chemspace ID
- CSMB03569429313 (Enamine MADE)
- IUPAC Name
- 4-({bicyclo[3.2.0]heptan-6-yl}methyl)-6-methyl-4,7-diazaspiro[2.5]octan-8-one
- Mol formula
- C15H24N2O
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-414773541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03569429313
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