N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V026-2664 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 504.03 |
| Molecular Formula: | C28 H30 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.607 |
| logD: | 3.6033 |
| logSw: | -3.923 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.289 |
| InChI Key: | PPEUOFZISRQRBA-UHFFFAOYSA-N |