Structure Info
- Chemspace ID
- CSCS00011104079 (Synthesis)
- MFCD
- MFCD28161372
- IUPAC Name
- 4,7-bis(benzyloxy)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C23H21NO4
- Mol weight
- 375 Da
- Catalog Number(s)
- BBV-78425036, CSC011104079, FCH2908192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011104079
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