Structure Info
- Chemspace ID
- CSMB06650896643 (Enamine MADE)
- IUPAC Name
- 5-(fluoromethyl)-3-[2-(oxepan-2-yl)ethyl]-2-propylimidazolidin-4-one
- Mol formula
- C15H27FN2O2
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-736813147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06650896643
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