5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSCS00051798647 (Synthesis)
- IUPAC Name
- 5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxy-N-methylbenzamide
- Mol formula
- C18H16N2O4
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-109622269, CSC051798647, CSCR00238801821, FCH9107749, Z30271376, s_527____154302____155604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00051798647
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