3-methyl-N-{2-[methyl(phenyl)amino]propyl}quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSS01046685953 (In-Stock Screening Compounds)
- IUPAC Name
- 3-methyl-N-{2-[methyl(phenyl)amino]propyl}quinoline-4-carboxamide
- Mol formula
- C21H23N3O
- Mol weight
- 333 Da
- Catalog Number(s)
- CSCR01046685953, PV-002353874376, Z6037431035, a1_142509_163301, s_527____755186____13758332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23809523809524
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01046685953
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 |
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