4-methoxyphenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB00159247129 (In-Stock Building Blocks)
- MFCD
- MFCD03452681
- IUPAC Name
- 4-methoxyphenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
- Mol formula
- C26H22ClNO5
- Mol weight
- 464 Da
- Catalog Number(s)
- AA00BEO9, AGN-PC-0NA7SK, CSC159247129, I641033, IN1453, ST00BG7T, TX00BFWP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-methoxyphenyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate (C26H22ClNO5) - CSSB00159247129](/st/structure/200/7cb39aab2d905fb1ee08fcec50fd5500/COC1%253DCC%253DC%2528OC%2528%253DO%2529CC2%253DC%2528C%2529N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C3%253DCC%253DC%2528OC%2529C%253DC23%2529C%253DC1.png "C26H22ClNO5")
- Zoom the structure
- CSSB00159247129
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 882.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 1,243.00 | |
Description: 4-Methoxyphenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; CAS: 261766-24-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 882.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 1,243.00 | |
Description: 4-Methoxyphenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; CAS: 261766-24-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire