1-{2-[(4-amino-3-chlorophenyl)formamido]-3,3-dimethylbutanoyl}-N-(2-ethoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020668419 (In-Stock Building Blocks)
- MFCD
- MFCD11100350
- IUPAC Name
- 1-{2-[(4-amino-3-chlorophenyl)formamido]-3,3-dimethylbutanoyl}-N-(2-ethoxy-5-oxooxolan-3-yl)pyrrolidine-2-carboxamide
- Mol formula
- C24H33ClN4O6
- Mol weight
- 509 Da
- Catalog Number(s)
- 131526, A8238, AG154295, CSC020668419, R659829, SAB-068852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020668419
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 435.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 815.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 500 mg | 1,285.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 1,925.00 | |
Description: CAS: 273404-37-8 | ||||||
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![Chemical structure of (2S)-1-[(2R)-2-[(4-amino-3-chlorophenyl)formamido]-3,3-dimethylbutanoyl]-N-[(2S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide - CSSB00102517741](/st/structure/200/10f1ff85e0061d9ed4ef119f82d16433/CCO%255BC%2540H%255D1OC%2528%253DO%2529CC1NC%2528%253DO%2529%255BC%2540%2540H%255D1CCCN1C%2528%253DO%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528N%2529C%2528Cl%2529%253DC1%2529C%2528C%2529%2528C%2529C.png)
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