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

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}acetamide
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G870-0012
Compound Name: 2-(4-methoxyphenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}acetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COc1ccc(CC(NCCOc2ccc(c3ccccc3)nn2)=O)cc1
Stereo: ACHIRAL
logP: 2.9658
logD: 2.9656
logSw: -3.2923
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.613
InChI Key: CSTRGNKRGCGPKE-UHFFFAOYSA-N
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