1-[4-(difluoromethyl)-7-[(2R)-2-methoxypropyl]-7-azabicyclo[2.2.1]heptan-1-yl]methanamine
Structure Info
- Chemspace ID
- CSMB20489119111 (Enamine MADE)
- IUPAC Name
- 1-[4-(difluoromethyl)-7-[(2R)-2-methoxypropyl]-7-azabicyclo[2.2.1]heptan-1-yl]methanamine
- Mol formula
- C12H22F2N2O
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-1339093732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20489119111
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