2-methyl-1-[2-(2-methyloxolan-3-yl)ethyl]-5-oxo-N-(pent-4-en-1-yl)pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS20621749899 (In-Stock Screening Compounds)
- IUPAC Name
- 2-methyl-1-[2-(2-methyloxolan-3-yl)ethyl]-5-oxo-N-(pent-4-en-1-yl)pyrrolidine-2-carboxamide
- Mol formula
- C18H30N2O3
- Mol weight
- 322 Da
- Catalog Number(s)
- Z9338039516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20621749899
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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