N-{4-[({2-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}carbamoyl)amino]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSS00160564427 (In-Stock Screening Compounds)
- IUPAC Name
- N-{4-[({2-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}carbamoyl)amino]phenyl}acetamide
- Mol formula
- C21H22N4O3
- Mol weight
- 378 Da
- Catalog Number(s)
- CSC160564427, CSCR00703172016, FCG3178156097, Z3177766356, s_2430____738310____22589074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160564427
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85 | |
| FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
| FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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