(1R,3S,4S)-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)-2-azabicyclo[2.2.1]heptane-3-carboxamide
Structure Info
- Chemspace ID
- CSMB02216401625 (Enamine MADE)
- IUPAC Name
- (1R,3S,4S)-N-(2λ⁴,1,3-benzoselenadiazol-4-yl)-2-azabicyclo[2.2.1]heptane-3-carboxamide
- Mol formula
- C13H14N4OSe
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-1874078885, BBV-226609031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02216401625
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