2-[4-(propan-2-yl)phenyl]-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-[4-(propan-2-yl)phenyl]-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: F980-1033
Compound Name: 2-[4-(propan-2-yl)phenyl]-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 492.57
Molecular Formula: C27 H32 N4 O5
Smiles: CC(C)c1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(c1cc(c(c(c1)OC)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.3286
logD: 3.3286
logSw: -3.491
Hydrogen bond acceptors count: 8
Polar surface area: 70.139
InChI Key: URNQITKZEDNEAI-UHFFFAOYSA-N
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