Structure Info
- Chemspace ID
- CSMB02201362273 (Enamine MADE)
- IUPAC Name
- 1-{6-methyl-7-azabicyclo[4.2.0]octane-7-carbonyl}-2-azabicyclo[2.2.2]octane
- Mol formula
- C16H26N2O
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-121037569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02201362273
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