Structure Info
- Chemspace ID
- CSMB00116214155 (Enamine MADE)
- CAS
- 2248337-18-8
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methylcyclopentyl)acetate
- Mol formula
- C16H17NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-159674597, CSC116214155, EN300-6514054, FCH20157491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00116214155
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