N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V001-7773 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 556.06 |
| Molecular Formula: | C31 H30 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2894 |
| logD: | 4.2857 |
| logSw: | -4.5698 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.309 |
| InChI Key: | NSCTUGSAYICHHG-UHFFFAOYSA-N |