N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V028-1254 |
| Compound Name: | N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C28 H38 N6 O3 |
| Smiles: | Cc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(CCN1CCOCC1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9993 |
| logD: | 1.9675 |
| logSw: | -2.1952 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.158 |
| InChI Key: | PAOSJDPICZBWCR-UHFFFAOYSA-N |