1-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenylpiperazine
Structure Info
- Chemspace ID
- CSSB00121601290 (In-Stock Building Blocks)
- MFCD
- 90.0355, MFCD03304745
- IUPAC Name
- 1-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenylpiperazine
- Mol formula
- C22H26FN3O
- Mol weight
- 367 Da
- Catalog Number(s)
- AA02OH4U, AT-057/43318894, BT01082, CSC121601290, OSSK_567250, ST02OIOE, STK171260, STOCK3S-28578, TX02OIDA, UZI/1938714, Y511-1230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[1-(3-fluorobenzoyl)piperidin-4-yl]-4-phenylpiperazine (C22H26FN3O) - CSSB00121601290](/st/structure/200/1908b1b6124af877a0c4fd34e106ce8e/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png "C22H26FN3O")
- Zoom the structure
- CSSB00121601290
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 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: (3-fluorophenyl)-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone; CAS: 500148-07-2 | ||||||
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