N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00102533274 (In-Stock Building Blocks)
- MFCD
- MFCD02956295
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
- Mol formula
- C28H29N3O4
- Mol weight
- 472 Da
- Catalog Number(s)
- 7657670, AA01X8SS, AO-990/40758326, BG30568, CS-0362352, CSC102533274, IBS-C0000559, MS-8424, OSSK_532215, RUA86778, ST01XACC, STK149927, TX01XA18, m2230____665556____7466154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (C28H29N3O4) - CSSB00102533274](/st/structure/200/a20c6a97ff9bb15db34e584630f6f5b4/CC%2528%253DO%2529C1%253DCC2%253DC%2528OCO2%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529C%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C28H29N3O4")
- Zoom the structure
- CSSB00102533274
Items Overall 1 item 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 | |
Description: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide; CAS: 491867-78-8 | ||||||
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