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

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

Compound ID: F980-1048
Compound Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 396.53
Molecular Formula: C23 H32 N4 O2
Smiles: CCC(CC)C(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)C(C)C)N=1)=O)=O
Stereo: ACHIRAL
logP: 4.1661
logD: 4.1661
logSw: -3.9597
Hydrogen bond acceptors count: 5
Polar surface area: 47.432
InChI Key: RMTOGDUXTJAVIJ-UHFFFAOYSA-N
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