6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one
Available: 129 mg
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mg
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Compound characteristics

Compound ID: F980-0350
Compound Name: 6-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Smiles: Cc1ccc(cc1C)N1C(C=CC(=N1)N1CCN(CC1)C(CCC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.9903
logD: 3.9903
logSw: -4.1664
Hydrogen bond acceptors count: 5
Polar surface area: 47.192
InChI Key: XIULGDKERSVBBM-UHFFFAOYSA-N
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