3-{4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid

Chemical Structure Depiction of
3-{4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3269-0443
Compound Name: 3-{4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl}prop-2-enoic acid
Molecular Weight: 377.23
Molecular Formula: C18 H17 Br O4
Smiles: CCOc1cc(/C=C/C(O)=O)ccc1OCc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.5024
logD: 1.3118
logSw: -4.495
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.147
InChI Key: NPHMHCSWUARTTM-UHFFFAOYSA-N
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