7,11-bis(4-ethoxy-3-methoxyphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone

Chemical Structure Depiction of
7,11-bis(4-ethoxy-3-methoxyphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: C202-0171
Compound Name: 7,11-bis(4-ethoxy-3-methoxyphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Molecular Weight: 512.52
Molecular Formula: C25 H28 N4 O8
Smiles: CCOc1ccc(cc1OC)C1C2(C(c3ccc(c(c3)OC)OCC)NC(N1)=O)C(NC(NC2=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.225
logD: 0.9149
logSw: -2.1781
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 128.838
InChI Key: MECXEGMYNSCCPC-UHFFFAOYSA-N
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