Structure Info
- Chemspace ID
- CSMB20621657104 (Enamine MADE)
- IUPAC Name
- 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-7-fluoro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C18H21FN4O4
- Mol weight
- 376 Da
- Catalog Number(s)
- EN300-52762877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20621657104
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