1-{[1,1'-biphenyl]-4-carbonyl}-4-(3-methoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046221372 (In-Stock Building Blocks)
- MFCD
- MFCD03274651
- IUPAC Name
- 1-{[1,1'-biphenyl]-4-carbonyl}-4-(3-methoxybenzoyl)piperazine
- Mol formula
- C25H24N2O3
- Mol weight
- 400 Da
- Catalog Number(s)
- 275592____2508433____2511913____2528283, 275592____2508433____2516625____2522439, 5941781, A301154, AA02IQ6X, AG02IQ9P, AR02IQYP, AT-057/43318502, BQ32885, CSC046221372, CSCR00604789988, OSSK_567556, ST02IRQH, STK171566, TX02IRFD, UZI/1264620, Y511-0805, Z274398756, a1_227587_35215, m275592____14114646____14135568____14129000, m275592____14114646____14135604____14128964, s11____488562____53612, s1626____22021188____22040796, s22____488564____59006, s527____488580____156251
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[1,1'-biphenyl]-4-carbonyl}-4-(3-methoxybenzoyl)piperazine (C25H24N2O3) - CSSB00046221372](/st/structure/200/24840addb5a08055a515ed7add29bf34/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C25H24N2O3")
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- CSSB00046221372
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: Piperazine, 1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(3-methoxybenzoyl)-; CAS: 522650-34-6 | ||||||
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