N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V027-5498 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C26 H37 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCOC)CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4163 |
| logD: | 2.4135 |
| logSw: | -2.9519 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 80.276 |
| InChI Key: | XSTGPVGKENGJSA-UHFFFAOYSA-N |