N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0718 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]acetamide |
Molecular Weight: | 472.95 |
Molecular Formula: | C23 H21 Cl N2 O5 S |
Smiles: | COc1cnc(CSc2ccc(cc2)[Cl])cc1OCC(NCc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 4.0579 |
logD: | 4.0578 |
logSw: | -4.398 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.131 |
InChI Key: | FWPDIDBCLYYXCX-UHFFFAOYSA-N |