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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G870-0052
Compound Name: 3-(4-methoxyphenyl)-N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}propanamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: COc1ccc(CCC(NCCOc2ccc(c3ccccc3)nn2)=O)cc1
Stereo: ACHIRAL
logP: 3.4908
logD: 3.4906
logSw: -3.5981
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.613
InChI Key: VDTFQYQIIOBURN-UHFFFAOYSA-N
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