N-(3-chloro-4-methoxyphenyl)-4-(oxan-4-yl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00046657123 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3-chloro-4-methoxyphenyl)-4-(oxan-4-yl)piperazine-1-carboxamide
- Mol formula
- C17H24ClN3O3
- Mol weight
- 354 Da
- Catalog Number(s)
- 51555857, CSC046657123, CSCR00316045621, Z1327617644, s_68____22161922____25498466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046657123
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-(3-chloro-4-methoxyphenyl)-4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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