N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V026-9733
Compound Name: N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Molecular Weight: 481.59
Molecular Formula: C26 H35 N5 O4
Salt: not_available
Smiles: CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.2928
logD: 2.2201
logSw: -2.7157
Hydrogen bond acceptors count: 8
Polar surface area: 72.565
InChI Key: WPVMCJGQDYTGSO-UHFFFAOYSA-N
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