(1'S,8R,8'S)-4,4,11',11',14'-pentamethyl-9,10-dihydro-4H-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecane]-9,15'-dione
Structure Info
- Chemspace ID
- CSSB00159430025 (In-Stock Building Blocks)
- MFCD
- MFCD11111611
- IUPAC Name
- (1'S,8R,8'S)-4,4,11',11',14'-pentamethyl-9,10-dihydro-4H-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecane]-9,15'-dione
- Mol formula
- C28H35N3O4
- Mol weight
- 478 Da
- Catalog Number(s)
- 23486, AA008PG6, AE06130, AG008PIY, CSC159430025, ST008QZQ, TX008QOM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 35
- Rotatable bond count
- 0
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.642
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (1'S,8R,8'S)-4,4,11',11',14'-pentamethyl-9,10-dihydro-4H-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecane]-9,15'-dione (C28H35N3O4) - CSSB00159430025](/st/structure/200/2ad5f3d5b06a271dc864a27647f9c6ae/CN1C%2528%253DO%2529%255BC%2540%2540%255D23CCCCN2C%255BC%2540%2540%255D11C%255BC%2540%2540%255D2%2528C%2528%253DO%2529NC4%253DC2C%253DCC2%253DC4OC%253DCC%2528C%2529%2528C%2529O2%2529C%2528C%2529%2528C%2529C1C3.png "C28H35N3O4")
- Zoom the structure
- CSSB00159430025
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 481.50 | |
Description: Marcfortine A; CAS: 75731-43-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 457.60 | |
Description: Marcfortine A; CAS: 75731-43-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 478.40 | |
Description: Marcfortine A; CAS: 75731-43-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 411.40 | |
Description: Marcfortine A; CAS: 75731-43-0 | ||||||
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