Structure Info
- Chemspace ID
- CSMB06399610769 (Enamine MADE)
- IUPAC Name
- N-(cyclobutylmethyl)-2,6-difluoro-4-methoxyaniline
- Mol formula
- C12H15F2NO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-580667651, s_270004_25070670_24715052, s_270004____25070670____24715052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06399610769
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