1-(bromomethyl)-7-[(1S,2S)-2-methylcyclopropanecarbonyl]-4-(trifluoromethyl)-7-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSMB21282485550 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-7-[(1S,2S)-2-methylcyclopropanecarbonyl]-4-(trifluoromethyl)-7-azabicyclo[2.2.1]heptane
- Mol formula
- C13H17BrF3NO
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-2140530316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB21282485550
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