N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | V021-4912 |
Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide |
Molecular Weight: | 545.68 |
Molecular Formula: | C31 H39 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(c1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 4.4712 |
logD: | 4.4683 |
logSw: | -4.3584 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.19 |
InChI Key: | FJBPHQGMWBNICD-UHFFFAOYSA-N |