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
Available: 101 mg
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mg
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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
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