6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Available: 105 mg
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mg
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Compound characteristics

Compound ID: F980-0843
Compound Name: 6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Molecular Weight: 380.49
Molecular Formula: C22 H28 N4 O2
Smiles: Cc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(CC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.0463
logD: 3.0463
logSw: -3.1978
Hydrogen bond acceptors count: 5
Polar surface area: 47.192
InChI Key: OLQWZFMRUAQGQT-UHFFFAOYSA-N
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