2-cyclopentyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide
2-cyclopentyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide
Compound characteristics
| Compound ID: | G870-0348 |
| Compound Name: | 2-cyclopentyl-N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)acetamide |
| Molecular Weight: | 343.4 |
| Molecular Formula: | C19 H22 F N3 O2 |
| Smiles: | C1CCC(C1)CC(NCCOc1ccc(c2ccc(cc2)F)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3499 |
| logD: | 3.3499 |
| logSw: | -3.5207 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.628 |
| InChI Key: | QTDCCJXTLPAGMI-UHFFFAOYSA-N |