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

Chemical Structure Depiction of
6-[4-(3-methylbutanoyl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F980-1058
Compound Name: 6-[4-(3-methylbutanoyl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CC(C)CC(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)C(C)C)N=1)=O)=O
Stereo: ACHIRAL
logP: 3.5746
logD: 3.5746
logSw: -3.4848
Hydrogen bond acceptors count: 5
Polar surface area: 46.905
InChI Key: PQODPODVDQYXCL-UHFFFAOYSA-N
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