1-[(3-chloro-2,6-difluorophenyl)methyl]-3-(1-methyl-1H-imidazole-2-carbonyl)piperidine
Structure Info
- Chemspace ID
- CSSS00160050238 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[(3-chloro-2,6-difluorophenyl)methyl]-3-(1-methyl-1H-imidazole-2-carbonyl)piperidine
- Mol formula
- C17H18ClF2N3O
- Mol weight
- 354 Da
- Catalog Number(s)
- 86111438, CSC160050238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(3-chloro-2,6-difluorophenyl)methyl]-3-(1-methyl-1H-imidazole-2-carbonyl)piperidine (C17H18ClF2N3O) - CSSS00160050238](/st/structure/200/2c711d8c69e87fbf599f4df8ded9ad76/CN1C%253DCN%253DC1C%2528%253DO%2529C1CCCN%2528CC2%253DC%2528F%2529C%253DCC%2528Cl%2529%253DC2F%2529C1.png "C17H18ClF2N3O")
- Zoom the structure
- CSSS00160050238
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: [1-(3-chloro-2,6-difluorobenzyl)-3-piperidinyl](1-methyl-1H-imidazol-2-yl)methanone; Stereochemistry: racemic; Compound state: dry film | ||||||
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