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

Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: V029-5452
Compound Name: N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-2,4-dichlorobenzamide
Molecular Weight: 602.56
Molecular Formula: C33 H33 Cl2 N5 O2
Salt: not_available
Smiles: CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1[Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.9328
logD: 6.9326
logSw: -6.3532
Hydrogen bond acceptors count: 6
Polar surface area: 56.094
InChI Key: KTJPWCCTUWZULG-QHCPKHFHSA-N
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