2-[5-(benzyloxy)-4-methoxy-2-nitrophenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00121734635 (In-Stock Building Blocks)
- MFCD
- MFCD00835719
- IUPAC Name
- 2-[5-(benzyloxy)-4-methoxy-2-nitrophenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- Mol formula
- C26H28N2O7
- Mol weight
- 481 Da
- Catalog Number(s)
- AA02M6I8, AE-508/36402026, BR93996, CSC121734635, LN01110194, ST02M81S, TX02M7QO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 35
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[5-(benzyloxy)-4-methoxy-2-nitrophenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (C26H28N2O7) - CSSB00121734635](/st/structure/200/4828af541edc5f20afec9ecf345a20e5/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%2528OCC3%253DCC%253DCC%253DC3%2529%253DC%2528OC%2529C%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1OC.png "C26H28N2O7")
- Zoom the structure
- CSSB00121734635
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: ARRRPNVTEZWINC-UHFFFAOYSA-N; CAS: 78792-75-3 | ||||||
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