Structure Info
- Chemspace ID
- CSSS03496532811 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2-hydroxypyridin-4-yl)-2,7,8-trimethylquinoline-4-carboxamide
- Mol formula
- C18H17N3O2
- Mol weight
- 307 Da
- Catalog Number(s)
- 37222613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03496532811
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-(2-hydroxy-4-pyridinyl)-2,7,8-trimethyl-4-quinolinecarboxamide; Stereochemistry: achiral; Compound state: dry film |
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