Structure Info
- Chemspace ID
- CSMB02496296027 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[2.2.1]heptan-2-yl]acetate
- Mol formula
- C23H28N2O6
- Mol weight
- 428 Da
- Catalog Number(s)
- BBV-302924138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.565
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02496296027
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