N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V021-4926 |
| Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 540.71 |
| Molecular Formula: | C29 H44 N6 O4 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2113 |
| logD: | 1.8374 |
| logSw: | -3.4053 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.345 |
| InChI Key: | SHOLXRXXZMCZMD-UHFFFAOYSA-N |