2-{[(3R)-1-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoyl]pyrrolidin-3-yl]carbamoyl}phenyl acetate
Structure Info
- Chemspace ID
- CSFS21324475472 (Chemspace Freedom)
- IUPAC Name
- 2-{[(3R)-1-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoyl]pyrrolidin-3-yl]carbamoyl}phenyl acetate
- Mol formula
- C28H23N3O6
- Mol weight
- 498 Da
- Catalog Number(s)
- 275592a_100000762453_100000210466_100000681726
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.17857142857143
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS21324475472
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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