N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3,5-dimethylbenzamide

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3,5-dimethylbenzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G870-0251
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-3,5-dimethylbenzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: Cc1cc(C)cc(c1)C(NCCOc1ccc(c2ccc(cc2)OC)nn1)=O
Stereo: ACHIRAL
logP: 4.1944
logD: 4.1943
logSw: -4.293
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: DZIOCGOPWHTSCZ-UHFFFAOYSA-N
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