N-benzyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)acetamide

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

Compound ID: V024-1106
Compound Name: N-benzyl-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)acetamide
Molecular Weight: 459.55
Molecular Formula: C26 H29 N5 O3
Salt: not_available
Smiles: CC(N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7079
logD: 2.596
logSw: -2.9725
Hydrogen bond acceptors count: 7
Polar surface area: 65.049
InChI Key: ULBYARQDNQVGSV-UHFFFAOYSA-N
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