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

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

Compound ID: F687-1000
Compound Name: 5-[4-(ethoxycarbonyl)piperazin-1-yl]-2-(2-phenoxyacetamido)benzoic acid
Molecular Weight: 427.46
Molecular Formula: C22 H25 N3 O6
Smiles: CCOC(N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.8785
logD: -0.8246
logSw: -3.4106
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.558
InChI Key: RFVARPMVIAKEKC-UHFFFAOYSA-N
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