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

Chemical Structure Depiction of
2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 301 mg
Amount:
mg
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Compound characteristics

Compound ID: F980-0611
Compound Name: 2-phenyl-6-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 492.57
Molecular Formula: C27 H32 N4 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.8276
logD: 2.8276
logSw: -3.3301
Hydrogen bond acceptors count: 8
Polar surface area: 68.878
InChI Key: UUDINUPDSFELKZ-UHFFFAOYSA-N
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