Structure Info
- Chemspace ID
- CSMB06258929479 (Enamine MADE)
- IUPAC Name
- tert-butyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-3-(1,2-oxazol-3-yl)azetidine-1-carboxylate
- Mol formula
- C21H21N3O7
- Mol weight
- 427 Da
- Catalog Number(s)
- BBV-466053599, EN300-37290445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06258929479
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