3-chloro-5-methoxy-N-({6-oxaspiro[2.5]octan-1-yl}methyl)-N-[(1,2-oxazol-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSS15282261296 (In-Stock Screening Compounds)
- IUPAC Name
- 3-chloro-5-methoxy-N-({6-oxaspiro[2.5]octan-1-yl}methyl)-N-[(1,2-oxazol-3-yl)methyl]benzamide
- Mol formula
- C20H23ClN2O4
- Mol weight
- 391 Da
- Catalog Number(s)
- Z9050235146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS15282261296
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 104.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 108.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 118.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 135.00 |
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