N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V027-8473 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 531.66 |
| Molecular Formula: | C30 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7493 |
| logD: | 3.6766 |
| logSw: | -4.0692 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.099 |
| InChI Key: | INMUIWIIORKLBE-QFIPXVFZSA-N |