Structure Info
- Chemspace ID
- CSSS20621762956 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (1R,2R)-2-{[(2S)-1-[3-(cyclobutylmethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-3-methylidenecyclopropane-1-carboxylate
- Mol formula
- C21H32N2O4
- Mol weight
- 376 Da
- Catalog Number(s)
- Z9457713054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.761
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621762956
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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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