Structure Info
- Chemspace ID
- CSMB17484204310 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)-3-methylbutanoate
- Mol formula
- C24H25ClN2O6
- Mol weight
- 473 Da
- Catalog Number(s)
- BBV-1240571800, EN300-51745947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17484204310
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