Structure Info
- Chemspace ID
- CSSS20621682009 (In-Stock Screening Compounds)
- CAS
- 2307780-50-1
- IUPAC Name
- (1S,8R)-9-azatricyclo[6.2.2.0²,⁷]dodeca-2(7),3,5-triene hydrochloride
- Mol formula
- C11H14ClN
- Mol weight
- 196 Da
- Catalog Number(s)
- Z2787446704
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621682009
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