Structure Info
- Chemspace ID
- CSMB06298474086 (Enamine MADE)
- IUPAC Name
- [(2-{[1-(fluoromethyl)cyclopropyl]methyl}bicyclo[2.2.1]heptan-2-yl)methyl](propan-2-yl)amine
- Mol formula
- C16H28FN
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-541054897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06298474086
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