N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]oxolane-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00160102246 (In-Stock Screening Compounds)
- IUPAC Name
- N-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]oxolane-3-carboxamide
- Mol formula
- C19H27NO4
- Mol weight
- 333 Da
- Catalog Number(s)
- 46021598, CSC160102246, a1_375126_4323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63157894736842
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160102246
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-cyclopentyl-N-(2,4-dimethoxybenzyl)tetrahydrofuran-3-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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