5-bromo-6-cyclopropyl-N-methyl-2-[(1r,4s)-bicyclo[2.1.1]hexan-2-yl]pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB03462729158 (Enamine MADE)
- IUPAC Name
- 5-bromo-6-cyclopropyl-N-methyl-2-[(1r,4s)-bicyclo[2.1.1]hexan-2-yl]pyrimidin-4-amine
- Mol formula
- C14H18BrN3
- Mol weight
- 308 Da
- Catalog Number(s)
- BBV-370853020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03462729158
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