4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 3-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00121685304 (In-Stock Building Blocks)
- MFCD
- MFCD01798737
- IUPAC Name
- 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 3-methoxybenzoate
- Mol formula
- C23H21NO5
- Mol weight
- 391 Da
- Catalog Number(s)
- AA0299MU, AK-918/12943376, BL91522, CSC121685304, OSSK_778261, ST029B6E, STK252561, TX029AVA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 3-methoxybenzoate (C23H21NO5) - CSSB00121685304](/st/structure/200/242bb59e0419d935b2886e2512258bfb/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png "C23H21NO5")
- Zoom the structure
- CSSB00121685304
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 3-methoxybenzoate; CAS: 488787-14-0 | ||||||
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