5-bromo-N-methyl-6-(propan-2-yl)-2-[(1r,4s)-bicyclo[2.1.1]hexan-2-yl]pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB03462728942 (Enamine MADE)
- IUPAC Name
- 5-bromo-N-methyl-6-(propan-2-yl)-2-[(1r,4s)-bicyclo[2.1.1]hexan-2-yl]pyrimidin-4-amine
- Mol formula
- C14H20BrN3
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-370852410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03462728942
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