Structure Info
- Chemspace ID
- CSSS05899787167 (In-Stock Screening Compounds)
- IUPAC Name
- 5-methyl-N-[(1R,2R)-2-[1-(trifluoromethyl)cyclopropaneamido]cyclopentyl]furan-2-carboxamide
- Mol formula
- C16H19F3N2O3
- Mol weight
- 344 Da
- Catalog Number(s)
- PV-006364434164, Z5129500451
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS05899787167
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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