Structure Info
- Chemspace ID
- CSMB07105773791 (Enamine MADE)
- IUPAC Name
- 5-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-1,5-dicarboxylate
- Mol formula
- C20H22N2O7
- Mol weight
- 402 Da
- Catalog Number(s)
- BBV-883106720, EN300-51746571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07105773791
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