1-[2-(dimethylamino)ethyl]-5-oxo-N-(1-phenylpiperidin-4-yl)pyrrolidine-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00046995641 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(dimethylamino)ethyl]-5-oxo-N-(1-phenylpiperidin-4-yl)pyrrolidine-3-carboxamide
- Mol formula
- C20H30N4O2
- Mol weight
- 358 Da
- Catalog Number(s)
- 20839530, CSC046995641, CSCR00442583916, Z1203544497, a1_437_182712, s_11____4275144____26276192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046995641
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: 1-[2-(dimethylamino)ethyl]-5-oxo-N-(1-phenyl-4-piperidinyl)-3-pyrrolidinecarboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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