3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00121654533 (In-Stock Building Blocks)
- MFCD
- MFCD03297912
- IUPAC Name
- 3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide
- Mol formula
- C27H26N2O5
- Mol weight
- 459 Da
- Catalog Number(s)
- AA02O2EM, AN-465/41523559, BS81994, CSC121654533, CSC161041404, OSSM_011294, ST02O3Y6, STK562556, STOCK3S-11621, TX02O3N2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide (C27H26N2O5) - CSSB00121654533](/st/structure/200/b56b24fe55e793758a4b9a202d5cf498/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529N%2528CC1%253DCC2%253DCC%253DCC%2528C%2529%253DC2NC1%253DO%2529C1%253DCC%253DCC%253DC1.png "C27H26N2O5")
- Zoom the structure
- CSSB00121654533
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4,5-trimethoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide; CAS: 489466-18-4 | ||||||
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