1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(phenylformamido)pentanoate
Structure Info
- Chemspace ID
- CSSB00133016453 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(phenylformamido)pentanoate
- Mol formula
- C21H20N2O5
- Mol weight
- 380 Da
- Catalog Number(s)
- BBV-160208900, CSC133016453, EN300-6522530
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133016453
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