N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: G498-0308
Compound Name: N-[5-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-phenoxyacetamide
Molecular Weight: 376.43
Molecular Formula: C18 H20 N2 O5 S
Smiles: COc1ccc(cc1NC(COc1ccccc1)=O)N1CCCS1(=O)=O
Stereo: ACHIRAL
logP: 1.7282
logD: 1.728
logSw: -2.5787
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.584
InChI Key: UUUSTBRYJXELFQ-UHFFFAOYSA-N
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