4-{[3-methoxy-4-(2-methylpropoxy)phenyl]methyl}-6-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
4-{[3-methoxy-4-(2-methylpropoxy)phenyl]methyl}-6-phenylpyridazin-3(2H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y043-3589
Compound Name: 4-{[3-methoxy-4-(2-methylpropoxy)phenyl]methyl}-6-phenylpyridazin-3(2H)-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CC(C)COc1ccc(CC2=CC(c3ccccc3)=NNC2=O)cc1OC
Stereo: ACHIRAL
logP: 4.8439
logD: 4.8439
logSw: -4.5611
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.377
InChI Key: HIVNTFDVCHDZPF-UHFFFAOYSA-N
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