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

Chemical Structure Depiction of
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-phenylpyridazin-3(2H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y040-9378
Compound Name: 2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-phenylpyridazin-3(2H)-one
Molecular Weight: 392.43
Molecular Formula: C22 H21 F N4 O2
Smiles: C1CN(CCN1C(CN1C(C=CC(c2ccccc2)=N1)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.6434
logD: 2.6434
logSw: -2.7869
Hydrogen bond acceptors count: 5
Polar surface area: 48.2
InChI Key: CMSSRNNTXUVCLB-UHFFFAOYSA-N
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