Structure Info
- Chemspace ID
- CSSB20621792900 (In-Stock Building Blocks)
- IUPAC Name
- {4-phenyl-2-azabicyclo[2.1.1]hexan-1-yl}methanol hydrochloride
- Mol formula
- C12H16ClNO
- Mol weight
- 226 Da
- Catalog Number(s)
- EN300-52825540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621792900
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