Structure Info
- Chemspace ID
- CSSS19416788403 (In-Stock Screening Compounds)
- IUPAC Name
- N-(4-chloro-3,5-dimethoxyphenyl)-N'-[1-(3-methyl-1H-pyrazol-5-yl)piperidin-4-yl]ethanediamide
- Mol formula
- C19H24ClN5O4
- Mol weight
- 422 Da
- Catalog Number(s)
- Z9353828340, s_2718____9155878____10910664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS19416788403
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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