Propyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylpentanoate
Structure Info
- Chemspace ID
- CSCS00135330516 (Synthesis)
- IUPAC Name
- propyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-methylpentanoate
- Mol formula
- C17H21NO4
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-148707620, CSC135330516, FCH20077832, PV-006077028259, s_1458____18657390____13271110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135330516
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