N-(cyclopropylmethoxy)-4-fluoro-6-methyl-1H-indole-2-carboxamide
Structure Info
- Chemspace ID
- CSSS06914606569 (In-Stock Screening Compounds)
- IUPAC Name
- N-(cyclopropylmethoxy)-4-fluoro-6-methyl-1H-indole-2-carboxamide
- Mol formula
- C14H15FN2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- Z5381051443, s_527_24431928_20651300, s_527____24431928____20651300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06914606569
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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