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

Chemical Structure Depiction of
6-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: F980-0583
Compound Name: 6-{4-[(4-methoxyphenyl)acetyl]piperazin-1-yl}-2-phenylpyridazin-3(2H)-one
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: COc1ccc(CC(N2CCN(CC2)C2C=CC(N(c3ccccc3)N=2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.4155
logD: 2.4155
logSw: -2.4359
Hydrogen bond acceptors count: 6
Polar surface area: 54.177
InChI Key: DOXHBPUBDFVYAD-UHFFFAOYSA-N
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