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Structure Info
- Chemspace ID
- CSSS00160572049 (In-Stock Screening Compounds)
- CAS
- 2708283-70-7
- MFCD
- MFCD32640604
- IUPAC Name
(1R,3S,5S,8R)-3-aminobicyclo[3.2.1]octan-8-ol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
ArZ-UP174739, BB4LS-EN300-7438931, CSC160572049, EN300-7438931, Z3824492556, ZX-NM218014
Properties
- LogP
- 0.05
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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