6-bromo-2-(chloromethyl)-3-[(1s,4s)-bicyclo[2.1.1]hexan-2-yl]-3H-imidazo[4,5-b]pyridine
Structure Info
- Chemspace ID
- CSMB02190995562 (Enamine MADE)
- IUPAC Name
- 6-bromo-2-(chloromethyl)-3-[(1s,4s)-bicyclo[2.1.1]hexan-2-yl]-3H-imidazo[4,5-b]pyridine
- Mol formula
- C13H13BrClN3
- Mol weight
- 327 Da
- Catalog Number(s)
- BBV-249433213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02190995562
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