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

Chemical Structure Depiction of
7,11-bis(4-hydroxy-3-methoxyphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4199-0109
Compound Name: 7,11-bis(4-hydroxy-3-methoxyphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone
Molecular Weight: 456.41
Molecular Formula: C21 H20 N4 O8
Smiles: COc1cc(ccc1O)C1C2(C(c3ccc(c(c3)OC)O)NC(N1)=O)C(NC(NC2=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.2999
logD: -0.61
logSw: -1.8642
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 6
Polar surface area: 147.514
InChI Key: ABNWIDLOWBLPEZ-UHFFFAOYSA-N
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