N-{[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]methyl}-2-(4-phenylpiperidin-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00159643904 (In-Stock Screening Compounds)
- IUPAC Name
- N-{[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]methyl}-2-(4-phenylpiperidin-1-yl)acetamide
- Mol formula
- C21H31N3O3
- Mol weight
- 373 Da
- Catalog Number(s)
- 85668732, CSC159643904, Z6146495782, a1_207679_245903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159643904
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-{[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]methyl}-2-(4-phenyl-1-piperidinyl)acetamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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