Structure Info
- Chemspace ID
- CSMB20621787074 (Enamine MADE)
- IUPAC Name
- 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 6-ethyl (1R,5S,6S)-bicyclo[3.1.0]hexane-6,6-dicarboxylate
- Mol formula
- C18H17NO6
- Mol weight
- 343 Da
- Catalog Number(s)
- EN300-52980374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20621787074
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