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

Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G870-0202
Compound Name: N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-methylbenzamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccccc1C(NCCOc1ccc(c2ccc(cc2)OC)nn1)=O
Stereo: ACHIRAL
logP: 3.8611
logD: 3.8609
logSw: -4.0057
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.827
InChI Key: QXDXUWRMNVVLBA-UHFFFAOYSA-N
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