N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-4-methylbenzene-1-sulfonamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V008-0685 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 583.75 |
Molecular Formula: | C33 H37 N5 O3 S |
Salt: | not_available |
Smiles: | CCCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.3371 |
logD: | 6.337 |
logSw: | -5.5985 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 71.908 |
InChI Key: | RKXNZHGFAYFXQF-UHFFFAOYSA-N |