1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00121601301 (In-Stock Building Blocks)
- MFCD
- 90.0355, MFCD03293983
- IUPAC Name
- 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine
- Mol formula
- C24H31N3O3
- Mol weight
- 410 Da
- Catalog Number(s)
- 6717482, AA03106C, AT-057/43318874, BY85632, CSC121601301, OSSK_567431, ST0311PW, STK171441, STOCK3S-02369, TX0311ES, UZI/1936705, Y511-1509
- Copy structure to query editor
- 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-(4-methoxybenzoyl)piperidin-4-yl]-4-(2-methoxyphenyl)piperazine (C24H31N3O3) - CSSB00121601301](/st/structure/200/70b81b464f894ce412045fde4f022466/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1OC.png "C24H31N3O3")
- Zoom the structure
- CSSB00121601301
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: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone; CAS: 432000-05-0 | ||||||
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