N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methoxy-2-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methoxy-2-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methoxy-2-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
| Compound ID: | G862-0101 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methoxy-2-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
| Molecular Weight: | 443.48 |
| Molecular Formula: | C20 H21 N5 O5 S |
| Smiles: | Cn1cnnc1SCc1cc(c(cn1)OC)OCC(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6878 |
| logD: | 0.6694 |
| logSw: | -2.2555 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.282 |
| InChI Key: | WVUFKBXISVGAIW-UHFFFAOYSA-N |