Structure Info
- Chemspace ID
- CSMB14843065467 (Enamine MADE)
- IUPAC Name
- 5-(6-chloropyrimidine-4-carbonyl)-1,4-dimethyl-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C12H14ClN3O2
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-1009360039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14843065467
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