2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | G862-0699 |
| Compound Name: | 2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 472.95 |
| Molecular Formula: | C23 H21 Cl N2 O5 S |
| Smiles: | COc1cnc(CSc2ccc(cc2)[Cl])cc1OCC(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5939 |
| logD: | 3.5938 |
| logSw: | -3.8361 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.517 |
| InChI Key: | DMBUPZMBPLSBHB-UHFFFAOYSA-N |