Structure Info
- Chemspace ID
- CSSS03636338562 (In-Stock Screening Compounds)
- IUPAC Name
- N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-4-(prop-2-enamido)benzamide
- Mol formula
- C22H23FN2O2
- Mol weight
- 366 Da
- Catalog Number(s)
- Z5002582214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03636338562
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 121 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 125 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 137 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 156 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 195 |
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