N-(2-{4-[6-(2,4-dichlorophenyl)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-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V025-9974 |
| Compound Name: | N-(2-{4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 561.51 |
| Molecular Formula: | C27 H34 Cl2 N6 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N(CCN1CCOCC1)CC(N1CCN(CC1)c1ccc(c2ccc(cc2[Cl])[Cl])nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5511 |
| logD: | 2.5194 |
| logSw: | -3.5053 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.158 |
| InChI Key: | VPUUMQLBORGXEH-UHFFFAOYSA-N |