N-(4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S480-0051
Compound Name: N-(4-methoxyphenyl)-2-(2,4,8,8-tetraoxo-8lambda~6~-thia-1,3-diazaspiro[4.5]decan-3-yl)acetamide
Molecular Weight: 381.41
Molecular Formula: C16 H19 N3 O6 S
Smiles: COc1ccc(cc1)NC(CN1C(C2(CCS(CC2)(=O)=O)NC1=O)=O)=O
Stereo: ACHIRAL
logP: -0.1602
logD: -0.1602
logSw: -2.2521
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 100.602
InChI Key: HWSNKQUUDZJSHI-UHFFFAOYSA-N
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