[(3-chloro-2,6-difluorophenyl)methyl]({6-oxaspiro[2.5]octan-1-yl}methyl)[(1,2-oxazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSS20447613758 (In-Stock Screening Compounds)
- IUPAC Name
- [(3-chloro-2,6-difluorophenyl)methyl]({6-oxaspiro[2.5]octan-1-yl}methyl)[(1,2-oxazol-3-yl)methyl]amine
- Mol formula
- C19H21ClF2N2O2
- Mol weight
- 383 Da
- Catalog Number(s)
- Z9072983416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20447613758
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