5-cyclobutyl-3-[(1-fluorocyclopropyl)methyl]-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSMB02199104478 (Enamine MADE)
- IUPAC Name
- 5-cyclobutyl-3-[(1-fluorocyclopropyl)methyl]-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C12H15FN2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-290179483, BBV-290181175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02199104478
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