Structure Info
- Chemspace ID
- CSMB02237742481 (Enamine MADE)
- IUPAC Name
- 2-{bicyclo[3.2.1]octan-3-yl}-N-ethyl-6-(propan-2-yl)pyrimidin-4-amine
- Mol formula
- C17H27N3
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-131103008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76470588235294
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02237742481
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