4-(3-{[(1S)-1-carbamoyl-2,2-dimethylpropyl]carbamoyl}-1H-indazol-1-yl)butanoic acid
Structure Info
- Chemspace ID
- CSSB00160812649 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-{[(1S)-1-carbamoyl-2,2-dimethylpropyl]carbamoyl}-1H-indazol-1-yl)butanoic acid
- Mol formula
- C18H24N4O4
- Mol weight
- 360 Da
- Catalog Number(s)
- AA0IM5P4, AG0IM5RW, C667730, CSC160812649
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(3-{[(1S)-1-carbamoyl-2,2-dimethylpropyl]carbamoyl}-1H-indazol-1-yl)butanoic acid (C18H24N4O4) - 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 "C18H24N4O4")
- Zoom the structure
- CSSB00160812649
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 166.50 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 656.10 | |
Description: ADB-BUTINACA N-butanoic acid metabolite; CAS: 3039541-74-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 158.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 623.70 | |
Description: ADB-BUTINACA N-butanoic acid metabolite; CAS: 3039541-74-4 | ||||||
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