N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide
Compound characteristics
Compound ID: | V017-8363 |
Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)propanamide |
Molecular Weight: | 497.64 |
Molecular Formula: | C27 H39 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.7438 |
logD: | 3.741 |
logSw: | -3.9959 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.461 |
InChI Key: | ONYBJPALUFNRHY-UHFFFAOYSA-N |