1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one
Structure Info
- Chemspace ID
- CSSS00160273172 (In-Stock Screening Compounds)
- MFCD
- MFCD02214139
- IUPAC Name
- 1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one
- Mol formula
- C18H25FN2O2
- Mol weight
- 320 Da
- Catalog Number(s)
- 6032980, 8011-9015, CSC160273172, OSSL_634836, UZI/2614121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160273172
Items Overall 4 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
Description: Name: 1-[4-(4-butyryl-1-piperazinyl)-3-fluorophenyl]-1-butanone; Stereochemistry: achiral; Compound state: solid | ||||||
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