6-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenyl)pyridazin-3(2H)-one

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

Compound ID: F980-0001
Compound Name: 6-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Smiles: COc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.2358
logD: 2.2358
logSw: -2.6983
Hydrogen bond acceptors count: 7
Polar surface area: 62.249
InChI Key: NCXHQWRQPBIRRZ-UHFFFAOYSA-N
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