{4-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2-ethoxyphenoxy}acetic acid

Chemical Structure Depiction of
{4-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2-ethoxyphenoxy}acetic acid
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 4896-5189
Compound Name: {4-[(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2-ethoxyphenoxy}acetic acid
Molecular Weight: 418.24
Molecular Formula: C19 H16 Br N O5
Smiles: CCOc1cc(/C=C2C(Nc3ccc(cc/23)[Br])=O)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 3.3244
logD: -0.9126
logSw: -3.5193
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.39
InChI Key: UZWOWTHXSCOLBT-UHFFFAOYSA-N
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