Structure Info
- Chemspace ID
- CSMB02133187148 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methoxy-4-nitrobenzoate
- Mol formula
- C16H10N2O7
- Mol weight
- 342 Da
- Catalog Number(s)
- BBV-239231227, EN300-37283796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02133187148
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