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

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

Compound ID: F980-1051
Compound Name: 6-(4-propanoylpiperazin-1-yl)-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: CCC(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)C(C)C)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.8255
logD: 2.8255
logSw: -3.1643
Hydrogen bond acceptors count: 5
Polar surface area: 46.905
InChI Key: FUUCCZLPXQCONH-UHFFFAOYSA-N
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