5-bromo-N,6-dimethyl-2-(octahydro-1H-2-benzopyran-6-yl)pyrimidin-4-amine
Structure Info
- Chemspace ID
- CSMB02242209418 (Enamine MADE)
- IUPAC Name
- 5-bromo-N,6-dimethyl-2-(octahydro-1H-2-benzopyran-6-yl)pyrimidin-4-amine
- Mol formula
- C15H22BrN3O
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-167640758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02242209418
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