6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one

Chemical Structure Depiction of
6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F980-1070
Compound Name: 6-{4-[(3-methylphenoxy)acetyl]piperazin-1-yl}-2-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.886
logD: 3.886
logSw: -3.9816
Hydrogen bond acceptors count: 6
Polar surface area: 54.133
InChI Key: SCOLGTSGXWASLC-UHFFFAOYSA-N
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