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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,5-dimethylbenzamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G870-0350
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-3,5-dimethylbenzamide
Molecular Weight: 365.41
Molecular Formula: C21 H20 F N3 O2
Smiles: Cc1cc(C)cc(c1)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 4.2411
logD: 4.2411
logSw: -4.2427
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: VTJIJSDZUIWEHE-UHFFFAOYSA-N
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