Structure Info
- Chemspace ID
- CSCS00000133026 (Synthesis)
- MFCD
- MFCD19219369
- IUPAC Name
- 7-azatetracyclo[3.3.0.0²,⁴.0³,⁶]octan-8-one
- Mol formula
- C7H7NO
- Mol weight
- 121 Da
- Catalog Number(s)
- BBV-38398162, CSC000133026, FCH954163, JH321410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.96
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000133026
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