Structure Info
- Chemspace ID
- CSMB09888409495 (Enamine MADE)
- IUPAC Name
- [(1R,6S,7R)-bicyclo[4.1.0]hept-3-en-7-yl]methyl 2,3,6-trifluorobenzoate
- Mol formula
- C15H13F3O2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-930859072, s_1458____8989680____26094262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09888409495
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