6-bromo-4-[4-(2,3-dimethoxybenzoyl)piperazine-1-carbonyl]-2-[2-(2-methylphenyl)ethenyl]quinoline
Structure Info
- Chemspace ID
- CSSS06430519823 (In-Stock Screening Compounds)
- CAS
- 2759813-14-2
- IUPAC Name
- 6-bromo-4-[4-(2,3-dimethoxybenzoyl)piperazine-1-carbonyl]-2-[2-(2-methylphenyl)ethenyl]quinoline
- Mol formula
- C32H30BrN3O4
- Mol weight
- 601 Da
- Catalog Number(s)
- Z5198654400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.218
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06430519823
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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