Structure Info
- Chemspace ID
- CSCS02517543423 (Synthesis)
- CAS
- 2580240-04-4
- MFCD
- MFCD35434821
- IUPAC Name
- 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-fluoro-2-methylbenzoic acid
- Mol formula
- C23H18FNO4
- Mol weight
- 391 Da
- Catalog Number(s)
- BBV-339848450, EN300-27724683, ZX-NM313313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02517543423
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