N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | V008-0709 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-4-methylbenzamide |
| Molecular Weight: | 599.71 |
| Molecular Formula: | C37 H34 F N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2276 |
| logD: | 6.2274 |
| logSw: | -5.8197 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.494 |
| InChI Key: | UOENWTYOUBZBBJ-UHFFFAOYSA-N |