Structure Info
- Chemspace ID
- CSCS02133252541 (Synthesis)
- IUPAC Name
- rac-(1R,2R)-2-[(5-chloropyridazin-3-yl)oxy]-N-methylcyclopentan-1-amine
- Mol formula
- C10H14ClN3O
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-239298291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02133252541
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