N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide
Compound characteristics
Compound ID: | V007-4654 |
Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-phenylethyl)butanamide |
Molecular Weight: | 545.68 |
Molecular Formula: | C31 H39 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CCc1ccccc1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1253 |
logD: | 4.1224 |
logSw: | -4.331 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.662 |
InChI Key: | VMCDKACUZKUFNF-UHFFFAOYSA-N |