Structure Info
- Chemspace ID
- CSSS01924772118 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-{2-[(3,4-dichlorophenyl)methyl]-2-methylpyrrolidin-1-yl}-3-oxopropyl)prop-2-enamide
- Mol formula
- C18H22Cl2N2O2
- Mol weight
- 369 Da
- Catalog Number(s)
- CSCR01924772118, Z3756647604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01924772118
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 |
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