2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: L383-0047
Compound Name: 2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 495.6
Molecular Formula: C25 H29 N5 O4 S
Smiles: COc1cc(cc(c1OC)OC)NC(CSc1ccc(nn1)N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3864
logD: 3.386
logSw: -3.8181
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.374
InChI Key: DIQIBZZUYXWPQT-UHFFFAOYSA-N
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