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Structure Info
- Chemspace ID
- CSMB02264640140 (Enamine MADE)
- IUPAC Name
N-{[1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methyl}-decahydronaphthalen-1-amine
- Mol formula
- C17H28FNO
- Mol weight
- 281 Da
- Catalog Number(s)
BBV-297856169, PV-003086600332
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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