3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSS00161880739 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C18H12N2O3
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-933742820, CSCR00161880739, Z52403909, s_11____22168000____54162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055555555555556
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00161880739
Items Overall 5 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 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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