2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,3-diphenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121679683 (In-Stock Building Blocks)
- MFCD
- MFCD01171492
- IUPAC Name
- 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N,3-diphenylpropanamide
- Mol formula
- C41H43N3O4
- Mol weight
- 642 Da
- Catalog Number(s)
- AA029989, AK-968/12117301, BL90997, CSC121679683, OSSK_329589, ST029ART, STK025761, TX029AGP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.03
- Heavy atoms count
- 48
- Rotatable bond count
- 12
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.317
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121679683
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-N,3-diphenylpropanamide; CAS: 489407-51-4 | ||||||
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