N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chloro-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chloro-N-[(4-fluorophenyl)methyl]benzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chloro-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V008-0688 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-2-chloro-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 620.13 |
| Molecular Formula: | C36 H31 Cl F N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(CN(Cc1ccc(cc1)F)C(c1ccccc1[Cl])=O)=O)c1ccc(c2ccc(cc2)c2ccccc2)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.2182 |
| logD: | 6.218 |
| logSw: | -5.9861 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.494 |
| InChI Key: | GVHUYUAXTYZWJD-UHFFFAOYSA-N |