N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methylbutanamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methylbutanamide
Compound characteristics
| Compound ID: | V008-0250 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-3-methylbutanamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7753 |
| logD: | 5.7751 |
| logSw: | -5.5874 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.488 |
| InChI Key: | ZVNUUPZMRGXBAO-UHFFFAOYSA-N |