N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}propanamide
Structure Info
- Chemspace ID
- CSSS00159750616 (In-Stock Screening Compounds)
- IUPAC Name
- N-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}propanamide
- Mol formula
- C20H22FN3O2
- Mol weight
- 355 Da
- Catalog Number(s)
- 9025541, CSC159750616, OSSL_610250, UZI/2517453, a1_315961_559, s_527____154442____21397162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159750616
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-(4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}phenyl)propanamide; Stereochemistry: achiral; Compound state: solid | ||||||
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