Structure Info
- Chemspace ID
- CSCS00028973728 (Synthesis)
- MFCD
- MFCD00196071
- IUPAC Name
- 2-({3,5-bis[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxyphenyl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C34H23N3O7
- Mol weight
- 586 Da
- Catalog Number(s)
- AH-283/31127059, BBV-104790655, CSC028973728, FCH7454620, LN01146949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 44
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00028973728
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