5-cyclopropyl-3-({2-fluoro-[1,1'-bi(cyclopropane)]-2-yl}methyl)-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSMB21243739132 (Enamine MADE)
- IUPAC Name
- 5-cyclopropyl-3-({2-fluoro-[1,1'-bi(cyclopropane)]-2-yl}methyl)-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C14H17FN2O3
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-2101417058, BBV-2101540917
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB21243739132
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