N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(3-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-(3-methylbutyl)benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V004-3210 |
Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzamide |
Molecular Weight: | 577.73 |
Molecular Formula: | C35 H39 N5 O3 |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 6.0124 |
logD: | 6.0122 |
logSw: | -5.8169 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.288 |
InChI Key: | RPDHCWCHHTXHGB-UHFFFAOYSA-N |