6-(4-benzoylpiperazin-1-yl)-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-(4-benzoylpiperazin-1-yl)-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F980-1035
Compound Name: 6-(4-benzoylpiperazin-1-yl)-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5085
logD: 3.5085
logSw: -3.4844
Hydrogen bond acceptors count: 5
Polar surface area: 47.161
InChI Key: CRQRZRYRIUDNMK-UHFFFAOYSA-N
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