(2-ethoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid

Chemical Structure Depiction of
(2-ethoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3229-2229
Compound Name: (2-ethoxy-4-{[2,4,6-trioxo-1-(prop-2-en-1-yl)-1,3-diazinan-5-ylidene]methyl}phenoxy)acetic acid
Molecular Weight: 374.35
Molecular Formula: C18 H18 N2 O7
Smiles: CCOc1cc(/C=C2/C(NC(N(CC=C)C2=O)=O)=O)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 0.9534
logD: -3.2836
logSw: -2.1118
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 97.432
InChI Key: VROUTNDTGJSDQT-UHFFFAOYSA-N
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