N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)benzamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | V003-6404 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 565.67 |
| Molecular Formula: | C33 H35 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2936 |
| logD: | 4.2208 |
| logSw: | -4.3384 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.39 |
| InChI Key: | AAUVYLVVROVDFB-DEOSSOPVSA-N |