N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V004-3278 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methylbutyl)acetamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C29 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)CN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9116 |
| logD: | 4.9114 |
| logSw: | -4.7203 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.505 |
| InChI Key: | GQGXHDMNQYDZCP-QFIPXVFZSA-N |