N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methoxybenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methoxybenzamide
Compound characteristics
| Compound ID: | V008-0674 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methoxybenzamide |
| Molecular Weight: | 563.7 |
| Molecular Formula: | C34 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.704 |
| logD: | 5.7039 |
| logSw: | -5.4723 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.288 |
| InChI Key: | COASMEQANPSCEY-UHFFFAOYSA-N |