Structure Info
- Chemspace ID
- CSMB09887915504 (Enamine MADE)
- IUPAC Name
- 2-({6-fluoro-3-oxabicyclo[3.1.0]hexan-6-yl}formamido)-2-(oxolan-3-yl)propanoic acid
- Mol formula
- C13H18FNO5
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-929990190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.8
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB09887915504
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