N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylbutyl)benzamide

Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylbutyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V004-3231
Compound Name: N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(2-methylbutyl)benzamide
Molecular Weight: 577.73
Molecular Formula: C35 H39 N5 O3
Salt: not_available
Smiles: CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.1811
logD: 6.1809
logSw: -5.8103
Hydrogen bond acceptors count: 7
Polar surface area: 64.309
InChI Key: JCLRWPDRYBEDAD-SANMLTNESA-N
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