N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V027-9873 |
Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide |
Molecular Weight: | 604.71 |
Molecular Formula: | C32 H40 N6 O6 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7317 |
logD: | 1.6589 |
logSw: | -2.2428 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 91.44 |
InChI Key: | OCGMZDHRKRVGQC-UHFFFAOYSA-N |