1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-butoxy-4-propoxybenzoate
Structure Info
- Chemspace ID
- CSSB00133015930 (In-Stock Building Blocks)
- CAS
- 2248390-27-2
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-butoxy-4-propoxybenzoate
- Mol formula
- C22H23NO6
- Mol weight
- 397 Da
- Catalog Number(s)
- BBV-160208056, CSC133015930, EN300-6523732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133015930
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