Rac-5-cyclobutyl-3-{[(1R,2S)-1-fluoro-2-methylcyclopropyl]methyl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSMB02233050355 (Enamine MADE)
- IUPAC Name
- rac-5-cyclobutyl-3-{[(1R,2S)-1-fluoro-2-methylcyclopropyl]methyl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C13H17FN2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-293781343, BBV-293782099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02233050355
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