N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide
Compound characteristics
Compound ID: | V007-6642 |
Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(3-methylbutyl)-2-phenylacetamide |
Molecular Weight: | 545.68 |
Molecular Formula: | C31 H39 N5 O4 |
Salt: | not_available |
Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4482 |
logD: | 4.4453 |
logSw: | -4.4087 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.662 |
InChI Key: | VHQLSZCVOQHXHI-UHFFFAOYSA-N |