N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluorobenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluorobenzamide
N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | V008-0731 |
| Compound Name: | N-benzyl-N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-fluorobenzamide |
| Molecular Weight: | 585.68 |
| Molecular Formula: | C36 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccccc1)C(c1ccccc1F)=O)=O)c1ccc(c2ccc(cc2)c2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 5.9107 |
| logD: | 5.9105 |
| logSw: | -6.0564 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.494 |
| InChI Key: | JPOCNMMCNHQWCZ-UHFFFAOYSA-N |