(2S,3S)-2-(fluoromethyl)-N7-methyl-N5-[(1R,5S,6S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
Structure Info
- Chemspace ID
- CSSB06256034805 (In-Stock Building Blocks)
- MFCD
- MFCD00242951
- IUPAC Name
- (2S,3S)-2-(fluoromethyl)-N7-methyl-N5-[(1R,5S,6S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
- Mol formula
- C23H23FN2O4
- Mol weight
- 410 Da
- Catalog Number(s)
- 42057, AA01X7UZ, AG01X7XR, BD01462099, BG29351, HY-138563, ST01X9EJ, T39601, TX01X93F, Y3286863, ZXC269506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2S,3S)-2-(fluoromethyl)-N7-methyl-N5-[(1R,5S,6S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-phenyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide (C23H23FN2O4) - CSSB06256034805](/st/structure/200/03f84c48d6a44317fff65aab1fffd32c/CNC%2528%253DO%2529c1cc%2528cc2%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528CF%2529Oc12%2529c1ccccc1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1%255BC%2540H%255D2COC%255BC%2540%2540H%255D12.png "C23H23FN2O4")
- Zoom the structure
- CSSB06256034805
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 446.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 694.10 | |
Description: GSK973; CAS: 2138473-38-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 289.80 | |
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 786.60 | |
Description: GSK973; CAS: 2138473-38-6 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 10 mg | 235.40 | |
| 10X CHEM | TBD | United States To: | 99 | 50 mg | 643.50 | |
Description: GSK973; CAS: 2138473-38-6 | ||||||
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