Structure Info
- Chemspace ID
- CSSS05974940301 (In-Stock Screening Compounds)
- IUPAC Name
- 6-amino-3-fluoro-2-methyl-N-{[(1s,3s)-3-[3-(hydroxymethyl)benzamido]cyclobutyl]methyl}benzamide
- Mol formula
- C21H24FN3O3
- Mol weight
- 385 Da
- Catalog Number(s)
- PV-006438509379, Z8153472018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS05974940301
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
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