Structure Info
- Chemspace ID
- CSMB20439181239 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-methyloxan-3-yl)acetate
- Mol formula
- C16H17NO5
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-1286446556, EN300-52981497
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20439181239
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