2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121623598 (In-Stock Building Blocks)
- MFCD
- MFCD06050138
- IUPAC Name
- 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
- Mol formula
- C26H29N3O2
- Mol weight
- 416 Da
- Catalog Number(s)
- AA01LFVZ, AG01LFYR, AO-990/40758353, BA79883, CSC121623598, F3238-0080, LN01212164, ST01LHFJ, TX01LH4F
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide (C26H29N3O2) - CSSB00121623598](/st/structure/200/f1e4572314fcfb0302506afbe74f5049/COC1%253DCC%253DC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C26H29N3O2")
- Zoom the structure
- CSSB00121623598
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: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide; CAS: 889593-37-7 | ||||||
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