Structure Info
- Chemspace ID
- CSSS00159323198 (In-Stock Screening Compounds)
- CAS
- 2378502-40-8
- MFCD
- MFCD32203209
- IUPAC Name
- 4-(aminomethyl)-2-azabicyclo[2.2.2]octan-3-one hydrochloride
- Mol formula
- C8H15ClN2O
- Mol weight
- 191 Da
- Catalog Number(s)
- BL55696, CSC159323198, EN300-7461203, Y3224967, Z4020200940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159323198
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