(2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone
Compound characteristics
Compound ID: | F548-2022 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl)[6-(4-fluoroanilino)pyridazin-3-yl]methanone |
Molecular Weight: | 334.35 |
Molecular Formula: | C19 H15 F N4 O |
Smiles: | C1CN(C(c2ccc(Nc3ccc(cc3)F)nn2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.4665 |
logD: | 3.4665 |
logSw: | -3.5987 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.14 |
InChI Key: | SVUYYDZUGIRMJS-UHFFFAOYSA-N |