2-(4-ethoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00048151575 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-ethoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
- Mol formula
- C21H24N2O4
- Mol weight
- 368 Da
- Catalog Number(s)
- CSC048151575, CSC492258416, CSCR00492258416, F2783-0273, TX022YYP, Z226639998, a1_200438_67526, s_22____24202106____59850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048151575
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 380.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 530.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 730.40 | |
Description: 2-(4-ethoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide; CAS: 941889-44-7 | ||||||
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