N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Compound characteristics
| Compound ID: | L324-0398 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide |
| Molecular Weight: | 399.46 |
| Molecular Formula: | C22 H26 F N3 O3 |
| Smiles: | CCC(C(NCCC1CCCCC=1)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3611 |
| logD: | 3.3611 |
| logSw: | -3.5029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.604 |
| InChI Key: | NWKIRFDIDYZFDU-IBGZPJMESA-N |