1-{8-chloro-4-[hydroxy(methyl)amino]-4-methyl-1,2,3,4-tetrahydroquinolin-1-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSMB14829260874 (Enamine MADE)
- IUPAC Name
- 1-{8-chloro-4-[hydroxy(methyl)amino]-4-methyl-1,2,3,4-tetrahydroquinolin-1-yl}ethan-1-one
- Mol formula
- C13H17ClN2O2
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-994769478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14829260874
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