N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121714637 (In-Stock Building Blocks)
- MFCD
- MFCD03906604
- IUPAC Name
- N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-methoxybenzamide
- Mol formula
- C25H27N3O2
- Mol weight
- 402 Da
- Catalog Number(s)
- 527a_100000188732_100000184203, 7650477, AA02UQ2V, AG-670/42112049, BV92611, CSC121714637, LN00677867, OSSM_195486, ST02URMF, STL016088, STOCK4S-12521, TX02URBB, a1_111957_65770
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-methoxybenzamide (C25H27N3O2) - CSSB00121714637](/st/structure/200/0f74f5a3a3c8e651def1984e50dc7de6/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1.png "C25H27N3O2")
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- CSSB00121714637
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-methoxybenzamide; CAS: 573930-23-1 | ||||||
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