Tert-butyl 3-{[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methyl}-1H-indole-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06537036712 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-{[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methyl}-1H-indole-1-carboxylate
- Mol formula
- C20H22F3N5O2
- Mol weight
- 421 Da
- Catalog Number(s)
- ACLBRY376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 3-{[3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methyl}-1H-indole-1-carboxylate (C20H22F3N5O2) - CSSB06537036712](/st/structure/200/d9531db30d8df3e8c47343b1033bf72a/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%253DC%2528CN2CCN3C%2528%253DNN%253DC3C%2528F%2529%2528F%2529F%2529C2%2529C2%253DC1C%253DCC%253DC2.png "C20H22F3N5O2")
- Zoom the structure
- CSSB06537036712
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,589.00 | |
Description: tert-butyl 3-((3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)methyl)-1H-indole-1-carboxylate | ||||||
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