Structure Info
- Chemspace ID
- CSSS06521159192 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinoline-3-carboxylate
- Mol formula
- C19H19N5O2
- Mol weight
- 349 Da
- Catalog Number(s)
- Z1203755777, s_27____61374____4784812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06521159192
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