6-{4-[(3,4-diethoxyphenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-{4-[(3,4-diethoxyphenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Available: 232 mg
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mg
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Compound characteristics

Compound ID: F980-0646
Compound Name: 6-{4-[(3,4-diethoxyphenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: CCOc1ccc(CC(N2CCN(CC2)C2C=CC(N(c3ccccc3)N=2)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 2.5429
logD: 2.5428
logSw: -2.7826
Hydrogen bond acceptors count: 7
Polar surface area: 61.054
InChI Key: HCIYCDRBNIUPHG-UHFFFAOYSA-N
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