Structure Info
- Chemspace ID
- CSMB20621655548 (Enamine MADE)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-4-fluoro-7-(piperazin-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C17H17FN4O4
- Mol weight
- 360 Da
- Catalog Number(s)
- EN300-52762872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.27
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20621655548
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