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

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

Compound ID: G870-0341
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)cyclopentanecarboxamide
Molecular Weight: 329.37
Molecular Formula: C18 H20 F N3 O2
Smiles: C1CCC(C1)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 3.4234
logD: 3.4233
logSw: -3.4994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.841
InChI Key: OKWOMMJVYAJLLF-UHFFFAOYSA-N
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