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

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

Compound ID: V025-9945
Compound Name: N-benzyl-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methoxyacetamide
Molecular Weight: 519.6
Molecular Formula: C28 H33 N5 O5
Salt: not_available
Smiles: COCC(N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.7537
logD: 1.681
logSw: -2.2246
Hydrogen bond acceptors count: 9
Polar surface area: 80.194
InChI Key: MNOORQHGSZMJTE-UHFFFAOYSA-N
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