Structure Info
- Chemspace ID
- CSSS14929157695 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (2R)-2-[(4-{[2-({5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-6-yl}amino)ethoxy]methyl}-1H-1,2,3-triazol-1-yl)methyl]morpholine-4-carboxylate
- Mol formula
- C21H34N8O4
- Mol weight
- 463 Da
- Catalog Number(s)
- Z8803656258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.761
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14929157695
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire