Structure Info
- Chemspace ID
- CSSS14790114133 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (1S,4S)-5-(4-{[(3-methylpyridin-4-yl)methyl]amino}pyrimidin-2-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C21H28N6O2
- Mol weight
- 396 Da
- Catalog Number(s)
- Z8381832189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14790114133
Items Overall 2 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 |
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