N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-chloro-N-propylbenzamide
Chemical Structure Depiction of
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-chloro-N-propylbenzamide
N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-chloro-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-0708 |
| Compound Name: | N-(2-{4-[6-([1,1'-biphenyl]-4-yl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-chloro-N-propylbenzamide |
| Molecular Weight: | 554.09 |
| Molecular Formula: | C32 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCN(CC1)c1ccc(c2ccc(cc2)c2ccccc2)nn1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7891 |
| logD: | 5.7889 |
| logSw: | -6.0424 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.744 |
| InChI Key: | NTEJIMZIMLYXIS-UHFFFAOYSA-N |