Structure Info
- Chemspace ID
- CSMB20535564831 (Enamine MADE)
- IUPAC Name
- (1RS,2S,4SR)-7-[(tert-butoxy)carbonyl]-2-hydroxy-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
- Mol formula
- C12H19NO5
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1387194482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20535564831
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire