N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
Compound ID: | V027-9885 |
Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
Molecular Weight: | 554.69 |
Molecular Formula: | C29 H42 N6 O5 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7987 |
logD: | 1.7259 |
logSw: | -2.2787 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.64 |
InChI Key: | CDWYRZYOMCXGJP-UHFFFAOYSA-N |