Rac-5-cyclobutyl-3-{[(1R,2S)-2-ethyl-1-fluorocyclopropyl]methyl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSMB20592856749 (Enamine MADE)
- IUPAC Name
- rac-5-cyclobutyl-3-{[(1R,2S)-2-ethyl-1-fluorocyclopropyl]methyl}-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C14H19FN2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-1443111436, BBV-1443113057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20592856749
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