N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide
Compound characteristics
| Compound ID: | V004-2164 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methyl-N-(3-methylbutyl)benzamide |
| Molecular Weight: | 561.73 |
| Molecular Formula: | C35 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4205 |
| logD: | 6.4204 |
| logSw: | -5.8166 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | ZWRGEUBKIYFODV-UHFFFAOYSA-N |