(4-{[1-(4-tert-butylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid

Chemical Structure Depiction of
(4-{[1-(4-tert-butylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Available: 1886 mg
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mg
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Compound characteristics

Compound ID: 2897-1530
Compound Name: (4-{[1-(4-tert-butylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Molecular Weight: 452.46
Molecular Formula: C24 H24 N2 O7
Smiles: CC(C)(C)c1ccc(cc1)N1C(C(=C\c2ccc(c(c2)OC)OCC(O)=O)\C(NC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.1987
logD: -1.0382
logSw: -3.2992
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.991
InChI Key: GMMKRDTVGAOLBH-UHFFFAOYSA-N
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