dimethyl 4,4'-[1,3-phenylenebis(oxy-4,1-phenylenecarbamoyl)]dibenzoate

Chemical Structure Depiction of
dimethyl 4,4'-[1,3-phenylenebis(oxy-4,1-phenylenecarbamoyl)]dibenzoate
Available: 276 mg
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mg
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Compound characteristics

Compound ID: 0632-0854
Compound Name: dimethyl 4,4'-[1,3-phenylenebis(oxy-4,1-phenylenecarbamoyl)]dibenzoate
Molecular Weight: 616.63
Molecular Formula: C36 H28 N2 O8
Smiles: COC(c1ccc(cc1)C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(c1ccc(cc1)C(=O)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 7.3647
logD: 7.3646
logSw: -5.783
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 102.264
InChI Key: WHLNFEMJRPGSRE-UHFFFAOYSA-N
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