N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-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)-2-methyl-N-(2-methylbutyl)benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide
Compound characteristics
Compound ID: | V004-3232 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide |
Molecular Weight: | 561.73 |
Molecular Formula: | C35 H39 N5 O2 |
Salt: | not_available |
Smiles: | CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccccc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.5893 |
logD: | 6.5891 |
logSw: | -5.7779 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.766 |
InChI Key: | YSXYZDZHEHZLBS-SANMLTNESA-N |