N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxolane-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00160103108 (In-Stock Screening Compounds)
- IUPAC Name
- N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxolane-3-carboxamide
- Mol formula
- C21H31NO4
- Mol weight
- 361 Da
- Catalog Number(s)
- 45205763, CSC160103108, a1_464567_4323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160103108
Items Overall 3 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 | 3 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: N-cyclohexyl-N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydrofuran-3-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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