5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid

Chemical Structure Depiction of
5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
Available: 13 mg
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mg
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Compound characteristics

Compound ID: F687-1013
Compound Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
Molecular Weight: 461.52
Molecular Formula: C26 H27 N3 O5
Smiles: COc1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0799
logD: 0.3769
logSw: -4.1819
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.582
InChI Key: WQCFJAARJNPAFC-UHFFFAOYSA-N
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