Structure Info
- Chemspace ID
- CSMB06721859434 (Enamine MADE)
- IUPAC Name
- 3-(benzyloxy)cyclopentyl 2,3,6-trifluorobenzoate
- Mol formula
- C19H17F3O3
- Mol weight
- 350 Da
- Catalog Number(s)
- BBV-751723863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06721859434
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire