N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-methylbutyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-methylbutyl)butanamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-methylbutyl)butanamide
Compound characteristics
| Compound ID: | V004-3243 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methyl-N-(2-methylbutyl)butanamide |
| Molecular Weight: | 527.71 |
| Molecular Formula: | C32 H41 N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1912 |
| logD: | 6.191 |
| logSw: | -5.8396 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.51 |
| InChI Key: | AMOQXGMUTLZXKG-VWLOTQADSA-N |