N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide
Compound characteristics
Compound ID: | V009-4444 |
Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-methylbutyl)benzamide |
Molecular Weight: | 545.68 |
Molecular Formula: | C31 H39 N5 O4 |
Salt: | not_available |
Smiles: | CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(c1ccccc1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6399 |
logD: | 4.637 |
logSw: | -4.4707 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.211 |
InChI Key: | DBMXNPXPZBLHMQ-QFIPXVFZSA-N |