N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0043 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 445.51 |
Molecular Formula: | C20 H19 N3 O5 S2 |
Smiles: | Cc1csc(n1)SCc1cc(c(cn1)OC)OCC(Nc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 3.3978 |
logD: | 3.3973 |
logSw: | -3.5689 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.982 |
InChI Key: | SFYXDGBBOVTWSM-UHFFFAOYSA-N |