2-{[1,1'-biphenyl]-4-yl}-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSS00046123407 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
- Mol formula
- C24H22N2O2
- Mol weight
- 370 Da
- Catalog Number(s)
- CSC046123407, CSCR00534089282, F2783-0404, TX01NU0F, Z95981175, a1_267744_44152, s_527____202149____156220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046123407
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 |
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