4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00121685313 (In-Stock Building Blocks)
- MFCD
- MFCD01798705
- IUPAC Name
- 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-methylbenzoate
- Mol formula
- C23H21NO4
- Mol weight
- 375 Da
- Catalog Number(s)
- AA0299MR, AK-918/12943344, BL91519, CSC121685313, OSSK_778485, ST029B6B, STK252826, TX029AV7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 4-methylbenzoate (C23H21NO4) - CSSB00121685313](/st/structure/200/bee06af12fe9a0083b32d526245a6688/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png "C23H21NO4")
- Zoom the structure
- CSSB00121685313
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 4-methylbenzoate; CAS: 488787-05-9 | ||||||
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