1-[1-(2-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
Structure Info
- Chemspace ID
- CSSB00121601267 (In-Stock Building Blocks)
- MFCD
- 90.0355, MFCD03298476
- IUPAC Name
- 1-[1-(2-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine
- Mol formula
- C23H29N3O2
- Mol weight
- 380 Da
- Catalog Number(s)
- 6774819, AA02WSMF, AT-057/43318944, BW89219, CSC121601267, OSSK_567295, ST02WU5Z, STK171305, STOCK3S-12993, TX02WTUV, UZI/1937396, Y511-1257
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- 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
![Chemical structure of 1-[1-(2-methoxybenzoyl)piperidin-4-yl]-4-phenylpiperazine (C23H29N3O2) - CSSB00121601267](/st/structure/200/b36ebf0c2a54fece168e797c512c9565/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCC%2528CC1%2529N1CCN%2528CC1%2529C1%253DCC%253DCC%253DC1.png "C23H29N3O2")
- Zoom the structure
- CSSB00121601267
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: (2-methoxyphenyl)-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone; CAS: 496772-24-8 | ||||||
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