N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V009-4485 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)cyclobutanecarboxamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C28 H39 N5 O4 |
| Smiles: | CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5454 |
| logD: | 3.5425 |
| logSw: | -3.5717 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.734 |
| InChI Key: | GORWBCNQLZSQLZ-FQEVSTJZSA-N |