Structure Info
- Chemspace ID
- CSSS00133150894 (In-Stock Screening Compounds)
- CAS
- 2249565-09-9
- IUPAC Name
- 2-fluoro-N-(2-methyl-6-{2-oxo-[1,3'-bipiperidine]-1'-carbonyl}phenyl)benzamide
- Mol formula
- C25H28FN3O3
- Mol weight
- 438 Da
- Catalog Number(s)
- CSC133150894, CSCR00651349102, Z1185635586, s_527____12435824____1182274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00133150894
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