1-(4-chlorobenzoyl)-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00160217778 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(4-chlorobenzoyl)-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide
- Mol formula
- C19H21ClN4O3
- Mol weight
- 389 Da
- Catalog Number(s)
- 22057612, CSC160217778, CSCR01586289890, Z1550676099, a1_241268_282086, s_527____7944018____155443
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47368421052632
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160217778
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-(4-chlorobenzoyl)-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-4-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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