(1RS,2SR)-N-[(2S)-1-bromo-4,4,4-trifluorobutan-2-yl]-2-(propan-2-yl)cyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB03611122017 (Enamine MADE)
- IUPAC Name
- (1RS,2SR)-N-[(2S)-1-bromo-4,4,4-trifluorobutan-2-yl]-2-(propan-2-yl)cyclopropane-1-carboxamide
- Mol formula
- C11H17BrF3NO
- Mol weight
- 316 Da
- Catalog Number(s)
- BBV-408747254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03611122017
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