(8S)-6-cycloheptyl-2-(2-ethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
Structure Info
- Chemspace ID
- CSSB00160690285 (In-Stock Building Blocks)
- MFCD
- MFCD05671272
- IUPAC Name
- (8S)-6-cycloheptyl-2-(2-ethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- Mol formula
- C29H33N3O3
- Mol weight
- 472 Da
- Catalog Number(s)
- AA02WIKZ, AKOS030500591, AO-022/43453806, BW76207, CSC160690285, ST02WK4J, STL537864, STOCK1N-48049, TX02WJTF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 35
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.448
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (8S)-6-cycloheptyl-2-(2-ethoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione (C29H33N3O3) - CSSB00160690285](/st/structure/200/e74c222875a63e59ddafe247f839ad39/CCOC1%253DCC%253DCC%253DC1C1N2%255BC%2540%2540H%255D%2528CC3%253DC1NC1%253DCC%253DCC%253DC31%2529C%2528%253DO%2529N%2528CC2%253DO%2529C1CCCCCC1.png "C29H33N3O3")
- Zoom the structure
- CSSB00160690285
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 | 5 mg | 301.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 333.30 | |
Description: (12aS)-2-cycloheptyl-6-(2-ethoxyphenyl)-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione; CAS: 956920-22-2 | ||||||
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