2-{[4-(2-phenoxyethyl)piperazin-1-yl]methyl}-6-(thiophen-2-yl)pyridazin-3(2H)-one

Chemical Structure Depiction of
2-{[4-(2-phenoxyethyl)piperazin-1-yl]methyl}-6-(thiophen-2-yl)pyridazin-3(2H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y043-3159
Compound Name: 2-{[4-(2-phenoxyethyl)piperazin-1-yl]methyl}-6-(thiophen-2-yl)pyridazin-3(2H)-one
Molecular Weight: 396.51
Molecular Formula: C21 H24 N4 O2 S
Smiles: C1CN(CCN1CCOc1ccccc1)CN1C(C=CC(c2cccs2)=N1)=O
Stereo: ACHIRAL
logP: 3.1339
logD: 2.8326
logSw: -3.0897
Hydrogen bond acceptors count: 6
Polar surface area: 45.929
InChI Key: GNSMSQSUGOGRHF-UHFFFAOYSA-N
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