N-(3-acetylphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: E591-0055
Compound Name: N-(3-acetylphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Molecular Weight: 499.57
Molecular Formula: C27 H29 N7 O3
Smiles: CC(c1cccc(c1)NC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 2.9224
logD: 2.9222
logSw: -3.4081
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 84.069
InChI Key: QUCCWCASFSSTRL-UHFFFAOYSA-N
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