Structure Info
- Chemspace ID
- CSCS06258917585 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetate
- Mol formula
- C15H13NO5
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-466026331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06258917585
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