(2R,8S)-2-(2H-1,3-benzodioxol-5-yl)-6-cyclopentyl-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
- CSSB14948334708 (In-Stock Building Blocks)
- IUPAC Name
- (2R,8S)-2-(2H-1,3-benzodioxol-5-yl)-6-cyclopentyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
- Mol formula
- C26H25N3O4
- Mol weight
- 444 Da
- Catalog Number(s)
- AA01E2NX, AX36153, B199005, ST01E47H, TX01E3WD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 33
- Rotatable bond count
- 2
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (2R,8S)-2-(2H-1,3-benzodioxol-5-yl)-6-cyclopentyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione (C26H25N3O4) - CSSB14948334708](/st/structure/200/bd5f9663598b8dbd369f3ae87f7838a7/O%253DC1CN%2528C2CCCC2%2529C%2528%253DO%2529%255BC%2540%2540H%255D2CC3%253DC%2528NC4%253DCC%253DCC%253DC34%2529%255BC%2540H%255D%2528N12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C26H25N3O4")
- Zoom the structure
- CSSB14948334708
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 | 100 mg | 682.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 3,353.90 | |
Description: N-Desmethyl-N-cyclopentyl cis-ent-Tadalafil; CAS: 171488-19-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire