2-[(tert-butoxy)carbonyl]-5-[3-methoxy-2-(trifluoromethyl)propoxy]-2-azabicyclo[4.1.0]heptane-5-carboxylic acid
Structure Info
- Chemspace ID
- CSMB06812347941 (Enamine MADE)
- IUPAC Name
- 2-[(tert-butoxy)carbonyl]-5-[3-methoxy-2-(trifluoromethyl)propoxy]-2-azabicyclo[4.1.0]heptane-5-carboxylic acid
- Mol formula
- C17H26F3NO6
- Mol weight
- 397 Da
- Catalog Number(s)
- BBV-849690031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06812347941
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