N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V004-6480 |
| Compound Name: | N-[2-(diethylamino)ethyl]-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C28 H40 N6 O2 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCN(CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1432 |
| logD: | 1.6871 |
| logSw: | -2.7663 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.95 |
| InChI Key: | CWPLTINTMHVDEI-UHFFFAOYSA-N |