1-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
Structure Info
- Chemspace ID
- CSSB00121601266 (In-Stock Building Blocks)
- MFCD
- MFCD03303235
- IUPAC Name
- 1-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
- Mol formula
- C24H31N3O3
- Mol weight
- 410 Da
- Catalog Number(s)
- AA02Y7F8, AT-057/43318945, BX55056, CSC121601266, OSSK_567297, ST02Y8YS, STK171307, STOCK3S-24884, TX02Y8NO, UZI/1936533, Y511-1088
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine (C24H31N3O3) - CSSB00121601266](/st/structure/200/9edccb638669d8d22a68042b9ec0e288/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png "C24H31N3O3")
- Zoom the structure
- CSSB00121601266
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: (3,4-dimethoxyphenyl)-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone; CAS: 500276-09-5 | ||||||
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