2-(3,3-difluoro-1-{[(propan-2-yl)amino]methyl}cyclobutyl)-1-methylcyclohexan-1-ol
Structure Info
- Chemspace ID
- CSMB06319971005 (Enamine MADE)
- IUPAC Name
- 2-(3,3-difluoro-1-{[(propan-2-yl)amino]methyl}cyclobutyl)-1-methylcyclohexan-1-ol
- Mol formula
- C15H27F2NO
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-542116019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06319971005
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