N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V003-5789 |
| Compound Name: | N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 552.67 |
| Molecular Formula: | C29 H40 N6 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(c(c1)OC)c1ccc(nn1)N1CCN(CC1)C(CN(CCN1CCOCC1)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3453 |
| logD: | 1.3135 |
| logSw: | -2.3045 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.332 |
| InChI Key: | XAGNYYPTAFDVHG-UHFFFAOYSA-N |