Structure Info
- Chemspace ID
- CSCS06270218431 (Synthesis)
- IUPAC Name
- (9H-fluoren-9-yl)methyl 3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-3-(3-fluorophenyl)azetidine-1-carboxylate
- Mol formula
- C34H25FN2O6
- Mol weight
- 577 Da
- Catalog Number(s)
- BBV-474841537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 43
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06270218431
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