3-fluoro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
Chemical Structure Depiction of
3-fluoro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
3-fluoro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide
Compound characteristics
Compound ID: | V001-7863 |
Compound Name: | 3-fluoro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl}benzamide |
Molecular Weight: | 532.62 |
Molecular Formula: | C29 H33 F N6 O3 |
Salt: | not_available |
Smiles: | C(CN(CC(N1CCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(c1cccc(c1)F)=O)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 2.1823 |
logD: | 2.1777 |
logSw: | -2.5483 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.635 |
InChI Key: | DFOYXJLAOKKIPV-UHFFFAOYSA-N |