N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-2-methylbenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-2-methylbenzamide
Compound characteristics
| Compound ID: | V008-0662 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-butyl-2-methylbenzamide |
| Molecular Weight: | 547.7 |
| Molecular Formula: | C34 H37 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1165 |
| logD: | 6.1163 |
| logSw: | -5.4921 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | VDOGFYFLGQEMLS-UHFFFAOYSA-N |