Structure Info
- Chemspace ID
- CSSB06258921896 (In-Stock Building Blocks)
- MFCD
- MFCD35436852
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(trifluoromethyl)cyclobutyl]acetate
- Mol formula
- C15H12F3NO4
- Mol weight
- 327 Da
- Catalog Number(s)
- BBV-466036348, EN300-37282050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06258921896
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