N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | V007-7899 |
Compound Name: | N-(2-{4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(2-phenylethyl)benzamide |
Molecular Weight: | 579.7 |
Molecular Formula: | C34 H37 N5 O4 |
Salt: | not_available |
Smiles: | Cc1ccccc1C(N(CCc1ccccc1)CC(N1CCN(CC1)c1ccc(c2ccc(c(c2)OC)OC)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1977 |
logD: | 4.125 |
logSw: | -4.3088 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.005 |
InChI Key: | PKYVWMVSOZDCDY-UHFFFAOYSA-N |