N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-4-methylbenzamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-4-methylbenzamide
Compound characteristics
| Compound ID: | V008-4448 |
| Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-ethyl-4-methylbenzamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C28 H33 N5 O4 |
| Smiles: | CCN(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9462 |
| logD: | 2.8735 |
| logSw: | -3.0575 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.023 |
| InChI Key: | KTHMZSQVIJOKHG-UHFFFAOYSA-N |