ethyl 4-[(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)sulfamoyl]benzoate

Chemical Structure Depiction of
ethyl 4-[(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)sulfamoyl]benzoate
Available: 92 mg
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mg
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Compound characteristics

Compound ID: G870-0718
Compound Name: ethyl 4-[(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)sulfamoyl]benzoate
Molecular Weight: 457.5
Molecular Formula: C22 H23 N3 O6 S
Smiles: CCOC(c1ccc(cc1)S(NCCOc1ccc(c2ccc(cc2)OC)nn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0851
logD: 4.085
logSw: -4.097
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 98.925
InChI Key: CPLJRWCHJNNFIG-UHFFFAOYSA-N
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