N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: G497-0232
Compound Name: N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 376.43
Molecular Formula: C18 H20 N2 O5 S
Smiles: COc1ccc(cc1)OCC(Nc1ccc(cc1)N1CCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.01
logD: 2.01
logSw: -2.7781
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.195
InChI Key: HDNBLDWSIWQZLN-UHFFFAOYSA-N
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