2-(4-methylphenyl)-6-[4-(phenoxyacetyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-methylphenyl)-6-[4-(phenoxyacetyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: F980-0910
Compound Name: 2-(4-methylphenyl)-6-[4-(phenoxyacetyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: Cc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.4514
logD: 2.4514
logSw: -2.4867
Hydrogen bond acceptors count: 6
Polar surface area: 54.133
InChI Key: ALQOKVBAKKKJGT-UHFFFAOYSA-N
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