N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V001-0902 |
Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide |
Molecular Weight: | 590.72 |
Molecular Formula: | C32 H42 N6 O5 |
Salt: | not_available |
Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.8713 |
logD: | 2.1791 |
logSw: | -3.0512 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.231 |
InChI Key: | DOFOEJNPQFHMBW-UHFFFAOYSA-N |