Structure Info
- Chemspace ID
- CSMS05608449770 (Enamine REAL)
- IUPAC Name
- 2-{[(2,5-dichloropyridin-4-yl)methyl]amino}-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
- Mol formula
- C18H15Cl2N3O3
- Mol weight
- 392 Da
- Catalog Number(s)
- PV-006077242281, m_271304____24521476____16776264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS05608449770
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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