N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Compound characteristics
| Compound ID: | G856-9366 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide |
| Molecular Weight: | 392.41 |
| Molecular Formula: | C22 H20 N2 O5 |
| Smiles: | C=CCN1C=Cc2c(cccc2OCC(Nc2ccc3c(c2)OCCO3)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.8605 |
| logD: | 1.8605 |
| logSw: | -2.6544 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.218 |
| InChI Key: | WYJTTZQMRCYQCN-UHFFFAOYSA-N |