2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB00159239753 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide
- Mol formula
- C19H28N4O3
- Mol weight
- 360 Da
- Catalog Number(s)
- A234513, A234528, AA01EP3H, AG01EP69, AX65225, CSC159239753, ST01EQN1, TX01EQBX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide (C19H28N4O3) - CSSB00159239753](/st/structure/200/d1848a550b2274a9a83d569b837374f5/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529C1%253DNN%2528CCCCCO%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png "C19H28N4O3")
- Zoom the structure
- CSSB00159239753
Items Overall 15 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 136.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 320.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 496.10 | |
Description: ADB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 2748161-03-5 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 166.50 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 389.70 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 603.00 | |
Description: ADB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 2748161-03-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 148.35 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 348.45 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 539.35 | |
Description: ADB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 2748161-03-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 158.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 370.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 574.20 | |
Description: ADB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 2748161-03-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 115.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 269.50 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 416.90 | |
Description: ADB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 2748161-03-5 | ||||||
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Substructure Analogs
![Chemical structure of 5-{3-[(1-carbamoyl-2,2-dimethylpropyl)carbamoyl]-1H-indazol-1-yl}pentanoic acid - CSSB06657276435](/st/structure/200/975a8ecd918ecae04be65b8302f00e1a/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529c1nn%2528CCCCC%2528O%2529%253DO%2529c2ccccc12%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-hydroxy-2-({1-[(4-hydroxycyclohexyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide - CSSB00102520515](/st/structure/200/b217963d1261d4cfa99be2e91672f4a2/CC%2528C%2529%2528CO%2529C%2528NC%2528%253DO%2529C1%253DNN%2528CC2CCC%2528O%2529CC2%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
Similarity Analogs
![Chemical structure of (2S)-2-[(1-hexyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide - CSSB21511131853](/st/structure/200/f937dd95294cbd1efa0de9bd45f0f071/CCCCCCN1N%253DC%2528C%2528%253DO%2529N%255BC%2540H%255D%2528C%2528N%2529%253DO%2529C%2528C%2529%2528C%2529C%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00161154381](/st/structure/200/a02f525e0d2db21796a4c69f60688f3d/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529C1%253DNN%2528CCCCCF%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
![Chemical structure of 2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3-methylbutanamide - CSSB06657276432](/st/structure/200/01d19424638c9de04e337473ee51bf12/CC%2528C%2529C%2528NC%2528%253DO%2529c1nn%2528CCCCCO%2529c2ccccc12%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-(3-{[(1S)-1-carbamoyl-2,2-dimethylpropyl]carbamoyl}-1H-indazol-1-yl)butanoic acid - CSSB00160812649](/st/structure/200/a6af370cbfbac6eeaf61e75e7c2fae24/CC%2528C%2529%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DNN%2528CCCC%2528O%2529%253DO%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
![Chemical structure of 2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00159239750](/st/structure/200/10d5e3915d02610378e7f7d30a3df6d4/CC%2528O%2529CCCN1N%253DC%2528C%2528%253DO%2529NC%2528C%2528N%2529%253DO%2529C%2528C%2529%2528C%2529C%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 3,3-dimethyl-2-{[1-(pent-4-en-1-yl)-1H-indazol-3-yl]formamido}butanamide - CSSB14863685459](/st/structure/200/41c8752685e6629266c1304276d03eb9/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529c1nn%2528CCCC%253DC%2529c2ccccc12%2529C%2528N%2529%253DO.png)
