N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V013-8407 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-methoxy-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 515.66 |
| Molecular Formula: | C30 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2836 |
| logD: | 4.2834 |
| logSw: | -4.3356 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.912 |
| InChI Key: | GPVPYASRBAZFOT-UHFFFAOYSA-N |