Structure Info
- Chemspace ID
- CSCS17210791851 (Synthesis)
- IUPAC Name
- ethyl 5-(aminomethyl)-2-[4-(2-chloroacetyl)piperazin-1-yl]-6-methylpyridine-3-carboxylate
- Mol formula
- C16H23ClN4O3
- Mol weight
- 355 Da
- Catalog Number(s)
- ArZ-UP530754, ZX-RC068879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17210791851
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