N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V017-1722 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C24 H30 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | COCCN(CC(N1CCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1797 |
| logD: | 2.176 |
| logSw: | -3.1843 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.881 |
| InChI Key: | IOTUWLWHUKJMBV-UHFFFAOYSA-N |