N-{[(2R,5S)-5-{2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-oxoethyl}-1-methylpyrrolidin-2-yl]methyl}acetamide
Structure Info
- Chemspace ID
- CSSS09880983265 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[(2R,5S)-5-{2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-oxoethyl}-1-methylpyrrolidin-2-yl]methyl}acetamide
- Mol formula
- C22H33N3O3
- Mol weight
- 388 Da
- Catalog Number(s)
- 99114152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS09880983265
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: N-[(rel-(2R,5S)-5-{2-[4-(2-methoxyphenyl)-1-piperidinyl]-2-oxoethyl}-1-methyl-2-pyrrolidinyl)methyl]acetamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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