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

Chemical Structure Depiction of
6-[4-(phenylacetyl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F980-1072
Compound Name: 6-[4-(phenylacetyl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8928
logD: 3.8928
logSw: -3.9873
Hydrogen bond acceptors count: 5
Polar surface area: 46.634
InChI Key: DNWJPIUZERIUJN-UHFFFAOYSA-N
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