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

Chemical Structure Depiction of
4-tert-butyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0355
Compound Name: 4-tert-butyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)benzamide
Molecular Weight: 393.46
Molecular Formula: C23 H24 F N3 O2
Smiles: CC(C)(C)c1ccc(cc1)C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 5.1855
logD: 5.1854
logSw: -5.0247
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: DTOCSOCPWBXFCS-UHFFFAOYSA-N
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