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

Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V016-8422
Compound Name: N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 451.57
Molecular Formula: C25 H33 N5 O3
Salt: not_available
Smiles: CCC(C)N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.32
logD: 3.2081
logSw: -3.5102
Hydrogen bond acceptors count: 7
Polar surface area: 64.432
InChI Key: DYIUUKGSPIYSFO-SFHVURJKSA-N
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