N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-4-methoxybenzamide
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)-4-methoxybenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-4-methoxybenzamide
Compound characteristics
Compound ID: | V008-0729 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(butan-2-yl)-4-methoxybenzamide |
Molecular Weight: | 563.7 |
Molecular Formula: | C34 H37 N5 O3 |
Salt: | not_available |
Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.8673 |
logD: | 5.8671 |
logSw: | -5.7491 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.638 |
InChI Key: | MBENMZKWDVEUGU-VWLOTQADSA-N |