1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
Structure Info
- Chemspace ID
- CSSB00121601302 (In-Stock Building Blocks)
- MFCD
- MFCD03303755
- IUPAC Name
- 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
- Mol formula
- C23H29N3O2
- Mol weight
- 380 Da
- Catalog Number(s)
- 6700889, AA02NCO7, AT-057/43318872, BS48643, CSC121601302, OSSK_567429, ST02NE7R, STK171439, STOCK3S-26229, TX02NDWN, UZI/1936272, Y511-1601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121601302
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-phenylpiperazin-1-yl)piperidin-1-yl]methanone; CAS: 499210-59-2 | ||||||
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![Chemical structure of 1-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine - CSSB00121601263](/st/structure/200/c94cd136bf5b6697d1b559f2e11500c0/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png)


![Chemical structure of 1-[1-(2-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine - CSSB00121601267](/st/structure/200/b36ebf0c2a54fece168e797c512c9565/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png)
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