Structure Info
- Chemspace ID
- CSSS20521995057 (In-Stock Screening Compounds)
- IUPAC Name
- 7-fluoro-N-{[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]methyl}-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C17H22FN3O2
- Mol weight
- 319 Da
- Catalog Number(s)
- Z9110681367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20521995057
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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