5-bromo-6-cyclopropyl-N-methyl-2-{4-methylbicyclo[2.1.1]hexan-2-yl}pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB20898037675 (Enamine MADE)
- IUPAC Name
- 5-bromo-6-cyclopropyl-N-methyl-2-{4-methylbicyclo[2.1.1]hexan-2-yl}pyrimidin-4-amine
- Mol formula
- C15H20BrN3
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-1793662195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20898037675
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