1-[5-(3-fluorophenyl)-1H-indol-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01416033634 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(3-fluorophenyl)-1H-indol-3-yl]ethan-1-one
- Mol formula
- C16H12FNO
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBFOP923, CSCR01416033634, PV-003266356484, a6_26794_46268, s_271570_9176444_11652860, s_271570____9176444____11652860
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(3-fluorophenyl)-1H-indol-3-yl]ethan-1-one (C16H12FNO) - CSSB01416033634](/st/structure/200/4fb8e2195c2c69ef2c25d0bd96238d10/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528F%2529%253DCC%253DC1.png "C16H12FNO")
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- CSSB01416033634
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,633.00 | |
Description: 1-(5-(3-fluorophenyl)-1H-indol-3-yl)ethan-1-one | ||||||
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Substructure Analogs
![Chemical structure of 1-[5-(5-fluoro-2-methylphenyl)-1H-indol-3-yl]ethan-1-one - CSSB06582137770](/st/structure/200/09a3725bce8d57529dd3948472fc7dd6/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C3%253DC%2528C%2529C%253DCC%2528F%2529%253DC3%2529C%253DC12.png)
![Chemical structure of 1-[5-(3,5-difluorophenyl)-1H-indol-3-yl]ethan-1-one - CSSB01415820744](/st/structure/200/7677f75621341c046f427bfba0203624/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 1-[5-(2,3-difluorophenyl)-1H-indol-3-yl]ethan-1-one - CSSB01410715502](/st/structure/200/321fe6e87824576d1f65f6d6f4fc68a9/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DC%2528F%2529C%2528F%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[5-(3-methylphenyl)-1H-indol-3-yl]ethan-1-one - CSSB01410207903](/st/structure/200/49f28ba371280990720853bcfd8bdcf8/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528C%2529%253DCC%253DC1.png)
![Chemical structure of 1-[5-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethan-1-one - CSSB01416687588](/st/structure/200/b02f4ee12f0c3efcee0cca59baf07b79/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%253DC%2528F%2529C%2528C%2529%253DC1.png)
