Ethyl (2S)-2-{[2-(acetyloxy)phenyl]formamido}-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB14823777714 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2S)-2-{[2-(acetyloxy)phenyl]formamido}-3-phenylpropanoate
- Mol formula
- C20H21NO5
- Mol weight
- 355 Da
- Catalog Number(s)
- AR00GDGQ, EC00GEXI, JH474507, ST00GE8I
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl (2S)-2-{[2-(acetyloxy)phenyl]formamido}-3-phenylpropanoate (C20H21NO5) - CSSB14823777714](/st/structure/200/ab633a68b58cbb3cc672e1ed92b122cd/CCOC%2528%253DO%2529%255BC%2540H%255D%2528Cc1ccccc1%2529NC%2528%253DO%2529c1ccccc1OC%2528C%2529%253DO.png "C20H21NO5")
- Zoom the structure
- CSSB14823777714
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: aspirin phenylalanine ethyl ester; CAS: 76748-72-6 | ||||||
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Similarity Analogs
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