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

Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)cyclopentanecarboxamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: G870-0440
Compound Name: N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)cyclopentanecarboxamide
Molecular Weight: 355.44
Molecular Formula: C20 H25 N3 O3
Smiles: CCOc1ccc(cc1)c1ccc(nn1)OCCNC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.7633
logD: 3.7632
logSw: -3.8687
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.965
InChI Key: WYEPTGIYSWQKNH-UHFFFAOYSA-N
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