1-[1-(4-fluorophenyl)ethyl]-3-{[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylidene}piperidin-2-one
Structure Info
- Chemspace ID
- CSSB00103152252 (In-Stock Building Blocks)
- MFCD
- MFCD11042274
- IUPAC Name
- 1-[1-(4-fluorophenyl)ethyl]-3-{[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylidene}piperidin-2-one
- Mol formula
- C25H26FN3O2
- Mol weight
- 420 Da
- Catalog Number(s)
- 094626, AG253311, CSC103152252, R775297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[1-(4-fluorophenyl)ethyl]-3-{[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylidene}piperidin-2-one (C25H26FN3O2) - CSSB00103152252](/st/structure/200/668730e75dff1faa38a9b025cab51bab/COC1%253DCC%2528C%253DC2CCCN%2528C%2528C%2529C3%253DCC%253DC%2528F%2529C%253DC3%2529C2%253DO%2529%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1.png "C25H26FN3O2")
- Zoom the structure
- CSSB00103152252
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 50 mg | 515.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 780.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 1,395.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 500 mg | 2,165.00 | |
Description: CAS: 870843-42-8 | ||||||
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Substructure Analogs
![Chemical structure of (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-{[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylidene}piperidin-2-one - CSSB00016996046](/st/structure/200/0c5a67b7b468ebab1640ecabf8b14582/COC1%253DCC%2528%255CC%253DC2%252FCCCN%2528%255BC%2540%2540H%255D%2528C%2529C3%253DCC%253DC%2528F%2529C%253DC3%2529C2%253DO%2529%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1.png)
![Chemical structure of (4R,7E,9aS)-7-{[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methylidene}-4-(3,4,5-trifluorophenyl)-octahydropyrido[2,1-c][1,4]oxazin-6-one - CSSB00025754915](/st/structure/200/e64182bbf5aa8ad04ddb1ced1d795514/COC1%253DCC%2528%255CC%253DC2%252FCC%255BC%2540H%255D3COC%255BC%2540H%255D%2528N3C2%253DO%2529C2%253DCC%2528F%2529%253DC%2528F%2529C%2528F%2529%253DC2%2529%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of [3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methyl 2-(2-oxopyrrolidin-1-yl)acetate - CSSB14945361808](/st/structure/200/decb51c267ebab4f53688fa78571004c/COc1cc%2528COC%2528%253DO%2529CN2CCCC2%253DO%2529ccc1-n1cnc%2528C%2529c1.png)
![Chemical structure of 6-fluoro-3-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one - CSSB00102620383](/st/structure/200/474aef1f033003ac758f60b3d324c82e/COC1%253DCC%2528%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1%2529C1%253DCN%2528N%253DN1%2529C1CCC2%253DC%2528F%2529C%253DCC%253DC2NC1%253DO.png)
![Chemical structure of 4-(4-fluorophenyl)-N-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine - CSSB00102527196](/st/structure/200/f8df007410a5f28d9d66476f0ef7fd99/COC1%253DCC%2528NC2%253DNC3%253DC%2528CCCC3C3%253DCC%253DC%2528F%2529C%253DC3%2529S2%2529%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1.png)
![Chemical structure of N-[(1S)-1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl]-4-methylpyridazin-3-amine - CSSB02495325014](/st/structure/200/38bbc6535b7fd09f876455902e6ef39a/COC1%253DNC%2528%253DCC%253DC1N1C%253DNC%2528C%2529%253DC1%2529C1%253DCC%2528C%2529%253DC%2528N%255BC%2540%2540H%255D%2528C%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529N%253DN1.png)
